Information card for entry 7003626

Structure parameters

• Common name: L3Cr(OH)0.3(N)0.7, 3(H2O)
• Formula: C18 H31.27 Cr N3.72 O8.27
• Calculated formula: C18 H31.27 Cr N3.73 O8.27
• Title of publication: Bond distances are not always what they appear to be: discovery and un-discovery of the longest Cr(v)N triple bond
• Authors of publication: Song, Yu-Fei; Berry, John F.; Weyhermüller, Thomas; Bill, Eckhard
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 14
• Pages of publication: 1864 - 1871
• a: 33.8409 ± 0.001 Å
• b: 6.7077 ± 0.0002 Å
• c: 18.7774 ± 0.0004 Å
• α: 90°
• β: 97.07 ± 0.03°
• γ: 90°
• Cell volume: 4230 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No