Information card for entry 4318757

Structure parameters

• Common name: ethylenediamine polyoxomolybdenum phosphonate
• Formula: C11 H60 Mo7 N8 O41 P6
• Calculated formula: C11 H26 Mo7 N8 O41 P6
• Title of publication: Inelastic Neutron Scattering on Three Mixed-Valence Dodecanuclear Polyoxovanadate Clusters
• Authors of publication: Reto Basler; Grégory Chaboussant; Andreas Sieber; Hanspeter Andres; Mark Murrie; Paul Kögerler; Hartmut Bögge; Debbie C. Crans; Erich Krickemeyer; Stefan Janssen; Hannu Mutka; Achim Müller; Hans-Ulrich Güdel
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5675 - 5685
• a: 10.3455 ± 0.0007 Å
• b: 13.1355 ± 0.001 Å
• c: 20.216 ± 0.003 Å
• α: 93.247 ± 0.006°
• β: 96.434 ± 0.006°
• γ: 111.9 ± 0.006°
• Cell volume: 2518.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0261
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for all reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.0682
• Goodness-of-fit parameter for all reflections: 1.073
• Goodness-of-fit parameter for significantly intense reflections: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No