Information card for entry 7018444

Structure parameters

• Formula: C36 H66 N6 O19 P6 Sn7
• Calculated formula: C36 H66 N6 O19 P6 Sn7
• 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: 9.837 ± 0.0019 Å
• b: 16.889 ± 0.003 Å
• c: 35.248 ± 0.007 Å
• α: 90°
• β: 91.773 ± 0.002°
• γ: 90°
• Cell volume: 5853.2 ± 1.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No