Information card for entry 2013527

Structure parameters

• Formula: C6 H4 Ho K N6 O2 Ru
• Calculated formula: C6 H8 Ho K N6 O4 Ru
• Title of publication: Polymeric potassium diaquahexa-μ-cyano-holmium(III)ruthenium(II) dihydrate
• Authors of publication: Kautz, Jason A.; Symes, R. Cameron
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: i89 - i91
• a: 7.4019 ± 0.0011 Å
• b: 12.762 ± 0.003 Å
• c: 14.2535 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1346.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes