Information card for entry 7014441

Structure parameters

• Formula: C50 H35 Cu2 Mo3 N10 O14
• Calculated formula: C50 H35 Cu2 Mo3 N10 O14
• Title of publication: An unprecedented double-bridging interpenetrating α-Po network based on a new heterometallic cluster {Cu4Mo6}.
• Authors of publication: Li, Zuo-Xi; Ma, Hong; Chen, Shao-Long; Pan, Zhong-Da; Zeng, Yong-Fei; Wang, Xiu-Li; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 1
• Pages of publication: 31 - 34
• a: 14.8013 ± 0.001 Å
• b: 14.8132 ± 0.001 Å
• c: 15.2203 ± 0.001 Å
• α: 116.617 ± 0.002°
• β: 96.33 ± 0.002°
• γ: 111.626 ± 0.002°
• Cell volume: 2616.8 ± 0.3 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: 0.075
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No