Browse
Submit Data
Databases
API
Help

Dataset Information

38 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Tris(propane-1,2-diamine-?N,N')nickel(II) tetra-cyanidoplatinate(II).

ABSTRACT: In the title compound, [Ni(C(3)H(10)N(2))(3)][Pt(CN)(4)], the [Pt(CN)(4)](2-) anion with the environment of the Pt(II) atom, lying on a mirror plane, is square planar, whereas the Ni(II) atom in the [Ni(C(3)N(2)H(10))(3)](2+) cation, also lying on a mirror plane, has a slightly distorted octa-hedral coordination geometry. Three chiral 1,2-diamino-propane mol-ecules, which are disordered equally over two sets of positions, adopt ?(???) and ?(???) configurations. The average Ni-N and Pt-C bond lengths are 2.131?(10) and 1.988?(10)?Å, respectively. The cations and anions are connected by N-H?N hydrogen bonds.

SUBMITTER: Potocnak I

PROVIDER: S-EPMC2915156 | biostudies-literature | 2007 Dec

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Tris(propane-1,2-diamine-κN,N')nickel(II) tetra-cyanidoplatinate(II).

Potočňák Ivan I Vavra Martin M Steinborn Dirk D Wagner Christoph C

Acta crystallographica. Section E, Structure reports online 20071221 Pt 1

In the title compound, [Ni(C(3)H(10)N(2))(3)][Pt(CN)(4)], the [Pt(CN)(4)](2-) anion with the environment of the Pt(II) atom, lying on a mirror plane, is square planar, whereas the Ni(II) atom in the [Ni(C(3)N(2)H(10))(3)](2+) cation, also lying on a mirror plane, has a slightly distorted octa-hedral coordination geometry. Three chiral 1,2-diamino-propane mol-ecules, which are disordered equally over two sets of positions, adopt Δ(δδδ) and Δ(λλλ) configurations. The average Ni-N and Pt-C bond len ...[more]

PMID: 21200578

Similar Datasets

Tris(propane-1,2-diamine-κN,N')nickel(II) tetra-cyanidonickelate(II).

Project description:The title compound, [Ni(C(3)H(10)N(2))(3)][Ni(CN)(4)], is built up of [Ni(pn)(3)](2+) cations (pn is 1,2-diamino-propane) and [Ni(CN)(4)](2-) anions. Both Ni(II) atoms in the cation and the anion lie on a mirror plane. The respective ions inter-act through Coulombic forces and through a complex network of hydrogen bonds. Extended disorder associated with the cation has been resolved. The occupancies of the respective disordered positions are 0.4:0.4:0.2.

| S-EPMC2960350 | biostudies-literature

Tris(ethane-1,2-diamine-κN,N')nickel(II) diiodide.

Project description:The title compound, [Ni(C(2)H(8)N(2))(3)]I(2), crystallizes with an [Ni(en)(3) (2+)] cation (en is ethane-1,2-diamine) and two iodide ions in the asymmetric unit. Two of the en ligands surrrounding the Ni(2+) ion have disordered C atoms, while the third exhibits extensive weak N-H⋯I inter-actions with the two iodide ions that extend throughout the crystalline lattice, producing an infinite network along (011).

| S-EPMC2979990 | biostudies-literature

trans-Bis(5,5-diphenyl-hydantoinato-κN)bis-(propane-1,2-diamine-κN,N')nickel(II).

Project description:The asymmetric unit of the title complex, [Ni(pht)(2)(pn)(2)] (pht is 5,5-diphenyl-hydantoinate and pn is propane-1,2-diamine) or [Ni(C(15)H(11)N(2)O(2))(2)(C(3)H(10)N(2))(2)], contains one-half [Ni(pht)(2)(pn)(2)] mol-ecule. The Ni(II) atom is situated on a crystallographic center of inversion and shows a distorted octa-hedral coordination geometry. A three-dimensional network structure is assembled by inter- and intra-molecular N-H⋯O=C inter-actions.

| S-EPMC2959799 | biostudies-literature

Tris(ethane-1,2-diamine-κN,N')cobalt(III) carbonate iodide tetra-hydrate.

Project description:The title compound, [Co(C(2)H(8)N(2))(3)](CO(3))I·4H(2)O, crystallizes with a [Co(en)(3)](3+) cation (en is ethane-1,2-diamine), CO(3) (2-) and I(-) anions and four water mol-ecules in the asymmetric unit. In the cation, the three rings formed by the ethyl-enediamine units and the Co(III) metal ion are in slightly distorted twist conformations. Numerous O-H⋯O, N-H⋯O, N-H⋯I and O-H⋯I inter-molecular hydrogen bonds between the cation and two anions in concert with the four water mol-ecules dominate the crystal packing and create a supra-molecular infinite three-dimensional framework.

| S-EPMC3007973 | biostudies-literature

(μ-Ethane-1,2-diamine-κN:N')bis-[bis-(ethane-1,2-diamine-κN,N')zinc(II)] tetra-kis-(perchlorate).

Project description:In the title salt, [Zn(2)(C(2)H(8)N(2))(5)](ClO(4))(4), an ethyl-enediamine mol-ecule bridges two bis-(ethyl-enediamine)-zinc units; the five-coordinate Zn atoms show a trigonal-bipyramidal coordination geometry that is distorted towards square-pyramidal (that of one Zn atom is distorted by 12% and that of the other by 34%). The perchlorate ions are all disordered over two positions in a 1:1 ratio. The cation inter-acts weakly with the anion by N-H⋯O hydrogen bonds, generating a three-dimensional network.

| S-EPMC3009181 | biostudies-literature

Bis[tris-(ethane-1,2-diamine)nickel(II)] octa-cyanidomolybdate(IV) dihydrate.

Project description:The title complex, [Ni(II)(C(2)H(8)N(2))(3)](2)[Mo(IV)(CN)(8)]·2H(2)O, crystallized from a mixture of ethane-1,2-diamine (en), octa-cyano-molybdate(IV), [Mo(CN)(8)](4-), and the transition metal ion Ni(2+). In the crystal structure, the Mo polyhedron has a square-anti-prismatic shape, while the geometry around the Ni atom is distorted octa-hedral. The complex ions and water mol-ecules are linked by hydrogen bonds.

| S-EPMC2960526 | biostudies-literature

Tris(ethane-1,2-diamine-?N,N')nickel(II) 5-hy-droxy-isophthalate monohydrate.

Project description:The asymmetric unit of the title compound, [Ni(C(2)H(8)N(2))(3)](C(8)H(4)O(5))·H(2)O, contains one [Ni(en)(3)](2+) cation (en is ethane-1,2-diamine), one 5-hy-droxy-isophthalate dianion and one water mol-ecule. In the cation, the Ni(2+) ion is coordinated by six N atoms from three ethyl-enediamine ligands in a distorted octa-hedral geometry. The complex ions and water mol-ecules are linked by weak N-H?N/O and O-H?N/O hydrogen bonds into a three-demensional structure.

| S-EPMC3051561 | biostudies-literature

Diacetatobis(propane-1,3-diamine)nickel(II) dihydrate.

Project description:In the title complex, [Ni(CH(3)COO)(2)(C(3)H(10)N(2))(2)]·2H(2)O, the Ni(II) atom resides on a centre of symmetry and is in an octa-hedral coordination environment comprising four amino N atoms and two carboxyl-ate O atoms. Inter-molecular N-H?O and O-H?O hydrogen bonds produce R(2) (1)(6), R(2) (2)(12), R(3) (2)(8) and R(5) (5)(16) rings, which generate a two-dimensional polymeric network parallel to (001).

| S-EPMC2984075 | biostudies-literature

Bis[tris(propane-1,3-diamine-?(2) N,N')-nickel(II)] di-aqua-bis(propane-1,3-di-amine-?(2) N,N')nickel(II) hexa-bromide dihydrate.

Project description:In the title compound, [Ni(C3H10N2)3]2[Ni(C3H10N2)2(H2O)2]Br6·2H2O, one Ni(2+) cation, located on an inversion centre, is coordinated by four N atoms from two ligands and by two water O atoms. The other Ni(2+) cation, located in a general position, is coordinated by six N atoms from three ligands. In both cases, the Ni(2+) cation has an octa-hedral coordination environment. The overall structural cohesion is ensured by three types of hydrogen bonds, N-H?Br, O-H?Br and O-H?O, which connect the two types of complex cations, the bromide counter-anions and the lattice water molecules into a three-dimensional network.

| S-EPMC4051000 | biostudies-literature

Diaqua-bis(1,3-propane-diamine)nickel(II) squarate tetrahydrate.

Project description:The asymmetric unit of the title compound, [Ni(C(3)H(10)N(2))(2)(H(2)O)(2)](C(4)O(4))·4H(2)O, contains one-half of the diaqua-bis(1,3-propane-diamine)nickel(II) cation, one-half of the centrosymmetric squarate anion and two uncoordinated water mol-ecules. In the cation, the Ni(II) atom is located on a crystallographic inversion centre and has a slightly distorted octa-hedral coordination geometry. The six-membered chelate ring adopts a chair conformation. O-H?O hydrogen bonds link the cation and anion through the water mol-ecule, while N-H?O hydrogen bonds link the cation and anion and cation and water mol-ecules. In the crystal structure, inter-molecular O-H?O and N-H?O hydrogen bonds link the mol-ecules into a three-dimensional network structure.

| S-EPMC2969320 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data