Abstract
In the title compound, K3[Cu(C10H12N2O10P)]·2H2O, the CuII ion, one potassium cation and a P atom are situated on a twofold rotation axis. The CuII ion is coordinated by two N and four O atoms from one bis{[bis(carboxylatomethyl)amino]methyl}phosphinate ligand in a distorted octahedral coordination geometry. The two crystallographically independent potassium ions exhibit different coordination environments. The potassium ion in a general position is heptacoordinated by five carboxylate O atoms, one phosphinate O atom and one water molecule [K—O = 2.718 (3)–3.040 (3) Å], and the potassium ion situated on the twofold rotation axis is hexacoordinated by four carboxylate O atoms and two water molecules [K—O = 2.618 (3)–2.771 (3) Å]. The water molecules are also involved in formation of intermolecular O—H⋯O hydrogen bonds.
Highlights
Ion, one potassium cation and a P atom are situated on a twofold rotation axis
The potassium ion in a general position is heptacoordinated by five carboxylate O atoms, one phosphinate O atom and one water molecule [K—O = 2.718 (3)
3.040 (3) Å], and the potassium ion situated on the twofold rotation axis is hexacoordinated by four carboxylate O atoms and two water molecules [K—O = 2.618 (3)–2.771 (3) Å]
Summary
K3[Cu(C10H12N2O10P)]2H2O, the CuII ion, one potassium cation and a P atom are situated on a twofold rotation axis. The CuII ion is coordinated by two N and four O atoms from one bis{[bis(carboxylatomethyl)amino]methyl}phosphinate ligand in a distorted octahedral coordination geometry. The two crystallographically independent potassium ions exhibit different coordination environments. The potassium ion in a general position is heptacoordinated by five carboxylate O atoms, one phosphinate O atom and one water molecule [K—O = 2.718 (3)–. 3.040 (3) Å], and the potassium ion situated on the twofold rotation axis is hexacoordinated by four carboxylate O atoms and two water molecules [K—O = 2.618 (3)–2.771 (3) Å]. The water molecules are involved in formation of intermolecular O—H O hydrogen bonds. H atoms treated by a mixture of independent and constrained refinement max = 0.42 e Å3. Data collection: SMART (Bruker, 2001); cell refinement: SAINT (Bruker, 2001); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXL97, PLATON (Spek, 2009) and WinGX (Farrugia, 1999)
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