Information card for entry 2219729

Structure parameters

• Chemical name: poly[(ethylenediamine)tri-μ-oxido-oxidocopper(II)molybdenum(VI)]
• Formula: C2 H8 Cu Mo N2 O4
• Calculated formula: C2 H8 Cu Mo N2 O4
• Title of publication: A two-dimensional organic‒inorganic hybrid compound, poly[(ethylenediamine)tri-μ-oxido-oxidocopper(II)molybdenum(VI)]
• Authors of publication: Gun, Ozgul; VanDerveer, Don; Emirdag-Eanes, Mehtap
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1238 - m1239
• a: 9.954 ± 0.004 Å
• b: 9.436 ± 0.004 Å
• c: 7.674 ± 0.003 Å
• α: 90°
• β: 107.734 ± 0.018°
• γ: 90°
• Cell volume: 686.5 ± 0.5 ų
• Cell temperature: 303 ± 2 K
• Ambient diffraction temperature: 303 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes