Information card for entry 2008864

Structure parameters

• Chemical name: [Tetra(mu-cyano)-tris(ammonium)-dicuprate(I)-cupper(II)]~\ιnfty~
• Formula: C4 H9 Cu3 N7
• Calculated formula: C4 H9 Cu3 N7
• Title of publication: Polymeric triamminetetrakis(μ-cyano)dicuprate(I)copper(II)
• Authors of publication: Viktor Vrábel; Ján Garaj; Július Sivý; Drahomír Oktavec
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1381 - 1383
• a: 9.435 ± 0.006 Å
• b: 12.605 ± 0.004 Å
• c: 9.481 ± 0.005 Å
• α: 90°
• β: 99.82 ± 0.05°
• γ: 90°
• Cell volume: 1111 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.096
• Weighted residual factors for significantly intense reflections: 0.085
• Goodness-of-fit parameter for all reflections: 0.905
• Goodness-of-fit parameter for significantly intense reflections: 1.144
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No