Information card for entry 7004340

Structure parameters

• Formula: C18 H32 Mn N2 O8 P2
• Calculated formula: C18 H32 Mn N2 O8 P2
• Title of publication: Assembling metal phosphonates in the presence of monodentate-terminal and bidentate-bridging pyridine ligands. Use of non-covalent and covalent-coordinate interactions to build polymeric metal‒phosphonate architectures
• Authors of publication: Murugavel, Ramaswamy; Shanmugan, Swaminathan
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 39
• Pages of publication: 5358 - 5367
• a: 6.657 ± 0.0017 Å
• b: 8.896 ± 0.002 Å
• c: 10.671 ± 0.002 Å
• α: 76.67 ± 0.02°
• β: 81.426 ± 0.019°
• γ: 79.53 ± 0.02°
• Cell volume: 600.9 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0393
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No