Information card for entry 7014043

Structure parameters

• Formula: C37 H47 Cl N7 O14 P Zn2
• Calculated formula: C37 H33 Cl N7 O14 P Zn2
• Title of publication: Recognition of phosphate monoester dianion by an alkoxide-bridged dinuclear zinc(II) complex.
• Authors of publication: Kinoshita, Eiji; Takahashi, Makoto; Takeda, Hironori; Shiro, Motoo; Koike, Tohru
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 8
• Pages of publication: 1189 - 1193
• a: 25.24 ± 0.002 Å
• b: 16.441 ± 0.001 Å
• c: 21.033 ± 0.002 Å
• α: 90°
• β: 102.282 ± 0.003°
• γ: 90°
• Cell volume: 8528.3 ± 1.2 ų
• Cell temperature: 93.2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.2135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.48
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No