Information card for entry 7716953

Structure parameters

• Chemical name: Cadmium Octacyanomolybdate (IV) hydrate
• Formula: C8 Cd2 Mo N8 O6
• Calculated formula: C8 Cd2 Mo N8 O6
• Title of publication: Impact of metal exchange on the electronic structure and optical properties of isostructural octa-coordinated Mo^IV/Cd^II and W^IV/Cd^II polynuclear cyanide polymers.
• Authors of publication: Mojica, R.; Avila, Y.; Morgado, P.; Vázquez, M C; Rodríguez-Hernández, J; Crespo, P. M.; Reguera, E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 36
• Pages of publication: 15350 - 15358
• a: 11.8123 ± 0.0006 Å
• b: 12.2011 ± 0.0005 Å
• c: 13.372 ± 0.005 Å
• α: 90°
• β: 91.91 ± 0.03°
• γ: 90°
• Cell volume: 1926.1 ± 0.7 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: I 1 a 1
• Hall space group symbol: I -2ya
• Residual factor R(I) for significantly intense reflections: 20.9757
• Goodness-of-fit parameter for all reflections: 1.564
• Method of determination: powder diffraction
• Diffraction radiation type: CuKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No