Information card for entry 2205837

Structure parameters

• Chemical name: Bis[μ-bis(4-nitrophenyl) phosphato-κ^2^O:O']bis{[bis(2-pyridylmethyl)amine- κ^3^N,N',N''']copper(II)} diperchlorate acetonitrile hemisolvate
• Formula: C49 H41.5 Cl2 Cu2 N10.5 O24 P2
• Calculated formula: C49 H41.5 Cl2 Cu2 N10.5 O24 P2
• Title of publication: Bis[μ-bis(4-nitrophenyl)phosphato-κ^2^<i>O</i>:<i>O</i>']bis{[bis(2-pyridylmethyl)amine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''']copper(II)} diperchlorate acetonitrile hemisolvate
• Authors of publication: Butcher, Ray J.; Gultneh, Yilma; Allwar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m818 - m821
• a: 26.167 ± 0.006 Å
• b: 14.15 ± 0.004 Å
• c: 32.116 ± 0.007 Å
• α: 90°
• β: 97.91 ± 0.02°
• γ: 90°
• Cell volume: 11778 ± 5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.16
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes