Information card for entry 8102967

Structure parameters

• Chemical name: rubidium zinc bis(hydrogenselenate(IV)) chloride
• Formula: Cl H2 O6 Rb Se2 Zn
• Calculated formula: Cl H2 O6 Rb Se2 Zn
• Title of publication: Crystal structures of rubidium zinc bis(hydrogenselenate(IV)) chloride, RbZn(HSeO~3~)~2~Cl, and rubidium zinc bis(hydrogenselenate(IV)) bromide, RbZn(HSeO~3~)~2~Br
• Authors of publication: Spirovski, F.; Wagener, M.; Stefov, V.; Engelen, B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 91 - 92
• a: 6.479 ± 0.001 Å
• b: 6.11 ± 0.001 Å
• c: 10.741 ± 0.002 Å
• α: 90°
• β: 103.61 ± 0.03°
• γ: 90°
• Cell volume: 413.26 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No