Information card for entry 7020825

Structure parameters

• Formula: C36 H32 Mn N2 O8 P2
• Calculated formula: C36 H32 Mn N2 O8 P2
• Title of publication: Fabrication of metal-organic hybrid architectures using bridging diphenyl phosphate: Syntheses, characterization, magnetic properties and the effect of weak interactions on their crystal packing.
• Authors of publication: Dey, Rajdip; Bhattacharya, Biswajit; Colacio, Enrique; Ghoshal, Debajyoti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 6
• Pages of publication: 2094 - 2106
• a: 10.5538 ± 0.0002 Å
• b: 13.618 ± 0.0003 Å
• c: 13.8223 ± 0.0003 Å
• α: 60.988 ± 0.001°
• β: 87.722 ± 0.001°
• γ: 79.344 ± 0.001°
• Cell volume: 1704.44 ± 0.06 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: 0.0443
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No