Information card for entry 8100599

Structure parameters

• Formula: C25 H30 N4 O10 Zn
• Calculated formula: C25 H30 N4 O10 Zn
• SMILES: [Zn]123([n]4cccc5ccc6ccc[n]1c6c45)([n]1cccc4ccc5ccc[n]2c5c14)OC(=O)O3.O.O.O.O.O.O.O
• Title of publication: Crystal structure of carbonatobis(1,10-phenanthroline-N,N')-zinc(II) heptahydrate, Zn(C~12~H~8~N~2~)~2~CO~3~ · 7H~2~O
• Authors of publication: Zheng, Yue-Qing; Lin, Jian-Li; Wei, Dan-Yi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 191 - 192
• a: 9.932 ± 0.001 Å
• b: 26.4 ± 0.002 Å
• c: 10.568 ± 0.001 Å
• α: 90°
• β: 105.746 ± 0.006°
• γ: 90°
• Cell volume: 2667 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No