Information card for entry 7050465

Structure parameters

• Formula: C27 H22 Co N4 O10 P2 V2
• Calculated formula: C27 H22 Co N4 O10 P2 V2
• Title of publication: Hydrothermal synthesis and crystal structure of two hetero-transition metal polymers: [Co(1,10-phen)2(V2O4) (O3PCH2CH2CH2PO3)]n and [{Co(1,10-phen)2}2(V4O10) (O3PCH2CH2CH2CH2PO3)(2H2O)]n
• Authors of publication: Fu, Rui-Biao; Hu, Sheng-Min; Fu, Zhi-Yong; Zhang, Jian-Jun; Wu, Xin-Tao
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 2
• Pages of publication: 230
• a: 16.553 ± 0.002 Å
• b: 10.5323 ± 0.0015 Å
• c: 17.341 ± 0.003 Å
• α: 90°
• β: 104.43 ± 0.003°
• γ: 90°
• Cell volume: 2927.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No