Information card for entry 4308956

Structure parameters

• Common name: Cadmium clodronate
• Formula: C H10 Cd2 Cl2 O11 P2
• Calculated formula: C H10 Cd2 Cl2 O11 P2
• Title of publication: Structures of Bisphosphonate Metal Complexes: Zinc and Cadmium Complexes of Clodronate and Its Partial Ester Derivatives
• Authors of publication: Mervi Kontturi; Elina Laurila; Riikka Mattsson; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 2400 - 2406
• a: 5.6551 ± 0.0002 Å
• b: 9.529 ± 0.0002 Å
• c: 12.3693 ± 0.0004 Å
• α: 78.056 ± 0.002°
• β: 82.53 ± 0.002°
• γ: 74.997 ± 0.002°
• Cell volume: 627.83 ± 0.03 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: 0.0358
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No