Information card for entry 2100835

Structure parameters

• Formula: C18 H48 N9 O12 Rh
• Calculated formula: C18 H48 N9 O12 Rh
• Title of publication: Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K
• Authors of publication: Morooka, M.; Ohba, S.; Miyamae, H.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 667 - 672
• a: 13.101 ± 0.002 Å
• b: 13.101 ± 0.002 Å
• c: 9.984 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1484 ± 0.4 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 63
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No