Information card for entry 2001705

Structure parameters

• Formula: C8 H10 Br2 Cl4 N6 O2 Pd
• Calculated formula: C8 H10 Br2 Cl4 N6 O2 Pd
• Title of publication: Bis(5-bromocytosinium) tetrachloropalladate(II)
• Authors of publication: Casellato, U.; Ettorre, R.; Graziani, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 956 - 957
• a: 9.146 ± 0.004 Å
• b: 8.65 ± 0.004 Å
• c: 6.622 ± 0.003 Å
• α: 109.05 ± 0.04°
• β: 71.05 ± 0.04°
• γ: 109.03 ± 0.05°
• Cell volume: 453.9 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 0.777
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No