Information card for entry 1551695

Structure parameters

• Formula: C36 H36 N4 O8 Rh2
• Calculated formula: C36 H36 N4 O8 Rh2
• Title of publication: Synthesis, Crystal Structure, and N2-Adsorption Property of a Chain Complex of Rhodium(II) Benzoate and Piperazine
• Authors of publication: MIKURIYA, Masahiro; OUCHI, Kazuya; NAKANISHI, Yasutaka; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2013
• Journal volume: 29
• Journal issue: 0
• Pages of publication: 21
• a: 10.812 ± 0.003 Å
• b: 11.393 ± 0.003 Å
• c: 15.331 ± 0.004 Å
• α: 71.014 ± 0.005°
• β: 87.963 ± 0.005°
• γ: 76.451 ± 0.005°
• Cell volume: 1734.4 ± 0.8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No