Information card for entry 4323247

Structure parameters

• Formula: C31 H45 Cl2 N7 O13 Pb Zn
• Calculated formula: C62 H87 Cl4 N14 O26 Pb2 Zn2
• Title of publication: Macrocyclic Heterodinuclear ZnIIPbII Complexes: Synthesis, Structures, and Hydrolytic Function toward Tris(p-nitrophenyl) Phosphate
• Authors of publication: Masako Yamami; Hideki Furutachi; Takushi Yokoyama; Hisashi Ōkawa
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 6832 - 6838
• a: 14.457 ± 0.004 Å
• b: 14.795 ± 0.006 Å
• c: 10.307 ± 0.009 Å
• α: 109.04 ± 0.05°
• β: 96.24 ± 0.05°
• γ: 102.56 ± 0.03°
• Cell volume: 1995 ± 2 ų
• Cell temperature: 23 K
• Ambient diffraction temperature: 23 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: 0.058
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 2.38
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No