Information card for entry 7018441

Structure parameters

• Formula: C6 H12 Cl Co N O3 P
• Calculated formula: C6 H12 Cl Co N O3 P
• 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: 10.17 ± 0.004 Å
• b: 9.611 ± 0.004 Å
• c: 10.184 ± 0.004 Å
• α: 90°
• β: 90.362 ± 0.004°
• γ: 90°
• Cell volume: 995.4 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No