Information card for entry 2223999

Structure parameters

• Chemical name: Tetrapotassium heptacyanidomolybdate(III) dihydrate
• Formula: C7 H4 K4 Mo N7 O2
• Calculated formula: C7 H1.8 K4 Mo N7 O2
• Title of publication: Tetrapotassium heptacyanidomolybdate(III) dihydrate
• Authors of publication: Nakabayashi, Koji; Tomono, Keisuke; Tsunobuchi, Yoshihide; Kosaka, Wataru; Ohkoshi, Shin-ichi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: i79 - i80
• a: 8.8813 ± 0.0005 Å
• b: 9.2896 ± 0.0004 Å
• c: 9.7221 ± 0.0004 Å
• α: 86.648 ± 0.0013°
• β: 82.215 ± 0.0019°
• γ: 71.257 ± 0.0017°
• Cell volume: 752.48 ± 0.06 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.254
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes