Information card for entry 7214577

Structure parameters

• Formula: C56 H80 Cl10 N16 O6 P2 Zn4
• Calculated formula: C56 H80 Cl10 N16 O6 P2 Zn4
• Title of publication: Isomorphic Co(ii) and Zn(ii) phosphonates: co-crystal formation of [{M2(η1-DMPzH)4(Cl3CPO3)2}{M(η1-DMPzH)2Cl2}2](toluene)2 (M = Co(ii) and Zn(ii))
• Authors of publication: Chandrasekhar, Vadapalli; Sahoo, Dipankar; Metre, Ramesh K.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 37
• Pages of publication: 7419
• a: 18.985 ± 0.005 Å
• b: 14.238 ± 0.005 Å
• c: 15.264 ± 0.005 Å
• α: 90°
• β: 109.48 ± 0.005°
• γ: 90°
• Cell volume: 3890 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No