Information card for entry 7025634

Structure parameters

• Formula: C H10 Cl2 O11 P2 Sr2
• Calculated formula: C H10 Cl2 O11 P2 Sr2
• Title of publication: Alkaline and alkaline earth metal complexes of dianhydride derivatives of clodronate and their hydrolysis products.
• Authors of publication: Kunnas-Hiltunen, Susan; Haukka, Matti; Vepsäläinen, Jouko; Ahlgrén, Markku
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 22
• Pages of publication: 5310 - 5318
• a: 5.76 ± 0.0002 Å
• b: 12.1202 ± 0.0003 Å
• c: 18.0234 ± 0.0006 Å
• α: 90°
• β: 95.303 ± 0.002°
• γ: 90°
• Cell volume: 1252.87 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0266
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No