Information card for entry 8102196

Structure parameters

• Chemical name: triaqua-cis-bis((2-carboxybenzene)sulfonylglycinato)zinc(II)
• Formula: C18 H22 N2 O15 S2 Zn
• Calculated formula: C18 H22 N2 O15 S2 Zn
• Title of publication: Crystal structure of triaqua-cis-bis((2-carboxybenzene)sulfonylglycinato) zinc(II), Zn(H~2~O)~3~(C~9~H~8~NO~6~S)~2~
• Authors of publication: Ma, Lu-Fang; Wu, Ye; Lu, Dan-Hua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 435 - 436
• a: 11.0915 ± 0.0009 Å
• b: 42.064 ± 0.004 Å
• c: 5.0972 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2378.1 ± 0.4 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No