Information card for entry 2000490

Structure parameters

• Formula: C18 H32 Br3 N6 O3 Rh
• Calculated formula: C18 H32 Br3 N6 O3 Rh
• Title of publication: Metallointercalators: structure of <i>rac</i>-bis(ethylenediamine)(9,10-phenanthrenequinone diimine)rhodium(III) tribromide trihydrate
• Authors of publication: Schaefer, W. P.; Krotz, A. H.; Kuo, L. Y.; Shields, T. P.; Barton, J. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 2071 - 2073
• a: 19.975 ± 0.007 Å
• b: 8.377 ± 0.003 Å
• c: 16.234 ± 0.006 Å
• α: 90°
• β: 103.59 ± 0.04°
• γ: 90°
• Cell volume: 2640.4 ± 1.7 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Weighted residual factors for significantly intense reflections: 0.015
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No