Information card for entry 7051705

Structure parameters

• Formula: C38 H58 Co Cu N10 O7 P
• Calculated formula: C38 H44 Co Cu N10 O7 P
• Title of publication: Hexacyanidometalate molecular chemistry: di-, tri-, tetra-, penta- (cis/trans) and hepta-nuclear chromium‒copper and cobalt‒copper complexes
• Authors of publication: Hernandez-Molina, Maria; Long, Jérôme; Chamoreau, Lise-Marie; Cantin, Jean-Louis; von Bardeleben, Jürgen; Marvaud, Valérie
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 6
• Pages of publication: 1301
• a: 10.1341 ± 0.0008 Å
• b: 12.7726 ± 0.0013 Å
• c: 18.652 ± 0.002 Å
• α: 73.261 ± 0.012°
• β: 81.953 ± 0.008°
• γ: 85.288 ± 0.01°
• Cell volume: 2287 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.144
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No