Information card for entry 7018442

Structure parameters

• Formula: C12 H28 Mn2 N2 O9 P2
• Calculated formula: C12 H28 Mn2 N2 O9 P2
• Title of publication: Divalent metal phosphonate coordination polymers constructed from a dipiperidine-based bisphosphonate ligand.
• Authors of publication: Perry, Houston P.; Gagnon, Kevin J.; Law, Justin; Teat, Simon; Clearfield, Abraham
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 3985 - 3994
• a: 6.435 ± 0.0016 Å
• b: 11.641 ± 0.003 Å
• c: 12.75 ± 0.003 Å
• α: 88.49 ± 0.01°
• β: 79.781 ± 0.01°
• γ: 79.276 ± 0.009°
• Cell volume: 923.5 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0854
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No