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Crystal structure of cis-(1,4,8,11-tetra-aza-cyclo-tetra-decane-κ⁴ N)bis-(thio-cyanato-κN)chromium(III) bromide from synchrotron X-ray diffraction data.

ABSTRACT: The crystal structure of the title complex, cis-[Cr(NCS)₂(cyclam)]Br (cyclam = 1,4,8,11-tetra-aza-cyclo-tetra-decane, C₁₀H₂₄N₄), has been determined from synchrotron X-ray data. The asymmetric unit contains one [Cr(NCS)₂(cyclam)]⁺ cation and one bromide anion. The Cr^III ion of the complex cation is coordinated by the four N atoms of the cyclam ligand and by two N-coordinating NCS groups in a cis arrangement, displaying a distorted octa-hedral coordination sphere. The Cr-N(cyclam) bond lengths are in the range 2.075 (3) to 2.081 (3) Å while the average Cr-N(NCS) bond length is 1.996 (16) Å. The macrocyclic cyclam moiety adopts the most stable cis-V conformation. The crystal structure is stabilized by inter-molecular hydrogen bonds involving the cyclam N-H groups as donor groups, and the bromide anion and the S atom of one of the NCS ligands as acceptor groups.

SUBMITTER: Moon D

PROVIDER: S-EPMC8061105 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Crystal structure of cis-di-chlorido-(1,4,8,11-tetra-aza-cyclo-tetra-decane-κ4N)chromium(III) (oxalato-κ2O1,O2)(1,4,8,11-tetra-aza-cyclo-tetra-decane-κ4N)chromium(III) bis(perchlorate) from synchrotron data.

Project description:In the asymmetric unit of the title compound, [CrCl2(C10H24N4)][Cr(C2O4)(C10H24N4)](ClO4)2 (C10H24N4 = 1,4,8,11-tetra-aza-cyclo-tetra-decane, cyclam; C2O4 = oxalate, ox), there are two independent halves of the [CrCl2(cyclam)]+ and [Cr(ox)(cyclam)]+ cations, and one perchlorate anion. In the complex cations, which are completed by application of twofold rotation symmetry, the CrIII ions are coordinated by the four N atoms of a cyclam ligand, and by two chloride ions or one oxalate bidentate ligand in a cis arrangement, displaying an overall distorted octa-hedral coordination environment. The Cr-N(cyclam) bond lengths are in the range of 2.075 (5) to 2.096 (4) Å while the Cr-Cl and Cr-O(ox) bond lengths are 2.3358 (14) and 1.956 (4) Å, respectively. Both cyclam moieties adopt the cis-V conformation. The slightly distorted tetra-hedral ClO4- anion remains outside the coordination sphere. The supra-molecular architecture includes N-H⋯O and N-H⋯Cl hydrogen bonding between cyclam NH donor groups, O atoms of the oxalate ligand or ClO4- anions and one Cl ligand as acceptors, leading to a three-dimensional network structure.

| S-EPMC5050767 | biostudies-literature

Crystal structure of bis-[trans-(1,4,8,11-tetra-aza-cyclo-tetra-decane-?(4) N)bis-(thio-cyanato-?N)chromium(III)] tetra-chlorido-zincate from synchrotron data.

Project description:The structure of the title compound, [Cr(NCS)2(cyclam)]2[ZnCl4] (cyclam = 1,4,8,11-tetra-aza-cyclo-tetra-decane, C10H24N4), has been determined from synchrotron data. The asymmetric unit contains two independent halves of the Cr(III) complex cations and half of a tetra-chlorido-zincate anion. In each complex cation, the Cr(III) atom is coordinated by the four N atoms of the cyclam ligand in the equatorial plane and by two N-bound NCS(-) anions in a trans axial arrangement, displaying a distorted octa-hedral geometry with crystallographic inversion symmetry. The mean Cr-N(cyclam) and Cr-N(NCS) bond lengths are 2.065?(4) and 1.995?(6)?Å, respectively. The macrocyclic cyclam moieties adopt centrosymmetric trans-III configurations with six- and five-membered chelate rings in chair and gauche configurations, respectively. The [ZnCl4](2-) anion, which lies about a twofold rotation axis, has a slightly distorted tetra-hedral geometry. The crystal packing is stabilized by hydrogen-bonding inter-actions between the N-H groups of the cyclam ligands, the S atoms of the NCS(-) groups and the Cl(-) ligands of the anion.

| S-EPMC4420107 | biostudies-literature

Crystal structure of cis-aqua-chlorido-(rac-5,5,7,12,12,14-hexa-methyl-1,4,8,11-tetra-aza-cyclo-tetra-decane-κ(4) N)chromium(III) tetra-chlorido-zincate trihydrate from synchrotron data.

Project description:The structure of the title compound, cis-[CrCl(cycb)(H2O)][ZnCl4]·3H2O (cycb is rac-5,5,7,12,12,14-hexa-methyl-1,4,8,11-tetra-aza-cyclo-tetra-decane; C16H36N4), has been determined from synchrotron data. In the complex cation, the Cr(III) ion is bound by four N atoms from the tetra-dentate cycb ligand, a chloride ion and one water mol-ecule in a cis arrangement, displaying a distorted octa-hedral coordination geometry. The distorted tetra-hedral [ZnCl4](2-) anion and three additional water mol-ecules remain outside the coordination sphere. The Cr-N(cycb) bond lengths are in the range of 2.0837 (14) to 2.1399 (12) Å while the Cr-Cl and Cr-(OH2) bond lengths are 2.2940 (8) and 2.0082 (13) Å, respectively. The crystal packing is stabilized by hydrogen-bonding inter-actions between the N-H groups of the macrocyclic ligand, the O-H groups of the water mol-ecules and the Cl atoms of the tetra-chlorido-zincate anion, leading to the formation of a three-dimensional network.

| S-EPMC4555385 | biostudies-literature

cis-(1,4,8,11-Tetra-aza-cyclo-tetra-decane-?N (4))bis(-thio-cyanato-?N)chromium(III) thio-cyanate.

Project description:The crystal structure of [Cr(NCS)2(cyclam)]NCS (cyclam = 1,4,8,11-tetra-aza-cyclo-tetra-deca-ne, C10H24N4) has been determined by using synchrotron radiation at 98?K. The Cr(III) atom is in a slightly distorted octa-hedral environment with four N atoms of the macrocyclic ligand and two N-coordinated NCS(-) anions in cis positions. The average Cr-N(cyclam) and Cr-NCS bond lengths are 2.085?(5) and 1.996?(15)?Å, respectively. In the crystal, the uncoordinating SCN(-) anion is hydrogen bonded through N-H?S and N-H?N inter-actions to neighbouring complex cations.

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Crystal structure of trans-di-chlorido-(1,4,8,11-tetra-aza-cyclo-tetra-decane-?4 N)chromium(III) bis-(form-amide-?O)(1,4,8,11-tetra-aza-cyclo-tetra-decane-?4 N)chromium(III) bis-[tetra-chlorido-zincate(II)].

Project description:The structure of the title compound, [CrCl2(C10H24N4)][Cr(HCONH2)2(C10H24N4)][ZnCl4]2 (C10H24N4 = 1,4,8,11-tetra-aza-cyclo-tetra-decane, cyclam; HCONH2 = formamide, fa), has been determined from synchrotron X-ray data. The asymmetric unit contains two independent halves of the [CrCl2(cyclam)]+ and [Cr(fa)(cyclam)]3+ cations, and one tetra-chlorido-zincate anion. In each complex cation, the CrIII ion is coordinated by the four N atoms of the cyclam ligand in the equatorial plane and two Cl ligands or two O-bonded formamide mol-ecules in a trans axial arrangement, displaying a distorted octa-hedral geometry with crystallographic inversion symmetry. The Cr-N(cyclam) bond lengths are in the range 2.061?(2) to 2.074?(2)?Å, while the Cr-Cl and Cr-O(fa) bond distances are 2.3194?(7) and 1.9953?(19)?Å, respectively. The macrocyclic cyclam moieties adopt the centrosymmetric trans-III conformation with six- and five-membered chelate rings in chair and gauche conformations. The crystal structure is stabilized by inter-molecular hydrogen bonds involving the NH or CH groups of cyclam and the NH2 group of coordinated formamide as donors, and Cl atoms of the ZnCl4 2- anion as acceptors.

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Crystal structure of bis-[(oxalato-κ2O1,O2)(1,4,8,11-tetra-aza-cyclo-tetra-decane-κ4N)chromium(III)] dichromate octa-hydrate from synchrotron X-ray data.

Project description:The asymmetric unit of the title compound, [Cr(C2O4)(C10H24N4)]2[Cr2O7]·8H2O (C10H24N4 = 1,4,8,11-tetra-aza-cyclo-tetra-decane, cyclam; C2O4 = oxalate, ox) contains one [Cr(ox)(cyclam)]+ cation, one half of a dichromate anion that lies about an inversion centre so that the bridging O atom is equally disordered over two positions, and four water mol-ecules. The terminal O atoms of the dichromate anion are also disordered over two positions with a refined occupancy ratio 0.586 (6):0.414 (6). The CrIII ion is coordinated by the four N atoms of the cyclam ligand and one bidentate oxalato ligand in a cis arrangement, resulting in a distorted octa-hedral geometry. The Cr-N(cyclam) bond lengths are in the range 2.069 (2)-2.086 (2) Å, while the average Cr-O(ox) bond length is 1.936 Å. The macrocyclic cyclam moiety adopts the cis-V conformation. The dichromate anion has a staggered conformation. The crystal structure is stabilized by inter-molecular hydrogen bonds involving the cyclam N-H groups and water O-H groups as donors, and the O atoms of oxalate ligand, water mol-ecules and the Cr2O72- anion as acceptors, giving rise to a three-dimensional network.

| S-EPMC5347064 | biostudies-literature

Crystal structure of trans-diammine(1,4,8,11-tetra-aza-cyclo-tetra-decane-?(4) N)chromium(III) tetra-chlorido-zincate chloride monohydrate from synchrotron data.

Project description:The asymmetric unit of the title complex salt, [Cr(C10H24N4)(NH3)2][ZnCl4]Cl·H2O, is comprised of four halves of the Cr(III) complex cations (the counterparts being generated by application of inversion symmetry), two tetra-chlorido-zincate anions, two chloride anions and two water mol-ecules. Each Cr(III) ion is coordinated by the four N atoms of the cyclam (1,4,8,11-tetra-aza-cyclo-tetra-deca-ne) ligand in the equatorial plane and by two N atoms of ammine ligands in axial positions, displaying an overall distorted octa-hedral coordination environment. The Cr-N(cyclam) bond lengths range from 2.0501?(15) to 2.0615?(15)?Å, while the Cr-(NH3) bond lengths range from 2.0976?(13) to 2.1062?(13)?Å. The macrocyclic cyclam moieties adopt the trans-III conformation with six- and five-membered chelate rings in chair and gauche conformations. The [ZnCl4](2-) anions have a slightly distorted tetra-hedral shape. In the crystal, the Cl(-) anions link the complex cations, as well as the solvent water mol-ecules, through N-H?Cl and O-H?Cl hydrogen-bonding inter-actions. The supra-molecular set-up also includes N-H?Cl, C-H?Cl, N-H?O and O-H?Cl hydrogen bonding between N-H or C-H groups of cyclam, ammine N-H and water O-H donor groups, and O atoms of the water mol-ecules, Cl(-) anions or Cl atoms of the [ZnCl4](2-) anions as acceptors, leading to a three-dimensional network structure.

| S-EPMC4910319 | biostudies-literature

Crystal structure of trans-di-chlorido-(1,4,8,11-tetra-aza-undecane-κ(4) N)chromium(III) perchlorate determined from synchrotron data.

Project description:The structure of the title complex, [CrCl2(2,3,2-tet)]ClO4 (2,3,2-tet is 1,4,8,11-tetra-aza-undecane, C7H20N4), has been determined from synchrotron data. The Cr(III) ion is coordinated by the four N atoms of the 1,4,8,11-tetra-aza-undecane ligand in the equatorial plane and two chloride ions in an axial arrangement, displaying a slightly distorted octa-hedral coordination environment. The two H atoms of the secondary amines are grouped on the same side of the equatorial N4 plane (meso-RS conformation). The Cr-N bond lengths range from 2.069 (2) to 2.084 (2) Å, while the mean Cr-Cl bond length is 2.325 (2) Å. The crystal structure is stabilized by inter-molecular hydrogen-bonding inter-actions between the primary and secondary amine groups of the 2,3,2-tet ligands, the Cl ligands and the O atoms of the perchlorate counter-anion, forming corrugated layers parallel to (010).

| S-EPMC4778838 | biostudies-literature

Crystal structure of 1,4,8,11-tetra-methyl-1,4,8,11-tetra-azonia-cyclo-tetra-decane bis-(perchlorate) dichloride from synchrotron X-ray data.

Project description:The crystal structure of title salt, C14H36N4 4+·2ClO4 -·2Cl-, has been determined using synchrotron radiation at 220 K. The structure determination reveals that protonation has occurred at all four amine N atoms. The asymmetric unit contains one half-cation (completed by crystallographic inversion symmetry), one perchlorate anion and one chloride anion. A distortion of the perchlorate anion is due to its involvement in hydrogen-bonding inter-actions with the cations. The crystal structure is consolidated by inter-molecular hydrogen bonds involving the 1,4,8,11-tetra-methyl-1,4,8,11-tetra-azonia-cyclo-tetra-decane N-H and C-H groups as donor groups, and the O atoms of the perchlorate and chloride anion as acceptor groups, giving rise to a three-dimensional network.

| S-EPMC7057375 | biostudies-literature

Crystal structure of 1,4,8,11-tetra-azonia-cyclo-tetra-decane bis-(dichromate) monohydrate from synchrotron data.

Project description:The asymmetric unit of the hydrated title salt, (C10H28N4)[Cr2O7]2·H2O [C10H28N4 = H4(cyclam) = 1,4,8,11-tetra-azonia-cyclo-tetra-deca-ne], contains two half-cations (both completed by crystallographic inversion symmetry), two dichromate anions and one water mol-ecule. The two [CrO7]2- anions exhibit a nearly staggered conformation, with bridging angles of 133.37 (11) and 136.28 (12)°. The distortions of the dichromate anions are due to their participation in hydrogen-bonding inter-actions with the water mol-ecule and the cations. Inter-molecular hydrogen bonds involving the cyclam N-H groups and water O-H groups as donor groups, and the O atoms of the dichromate anions as acceptor groups give rise to a three-dimensional network.

| S-EPMC5418799 | biostudies-literature