Information card for entry 7018443

Structure parameters

• Formula: C6 H16 N O10 P2 Sn3
• Calculated formula: C6 H16 N O10 P2 Sn3
• 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: 6.7806 ± 0.0001 Å
• b: 10.7596 ± 0.0002 Å
• c: 11.5754 ± 0.0002 Å
• α: 88.326 ± 0.001°
• β: 80.355 ± 0.001°
• γ: 73.226 ± 0.001°
• Cell volume: 796.97 ± 0.02 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: 0.0225
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No