Information card for entry 8100642

Structure parameters

• Formula: C60 H52 N6 Nd2 O22
• Calculated formula: C60 H52 N6 Nd2 O22
• Title of publication: Crystal structure of di(phenathroline)di[μ-(2,3-dimethoxylbenzato- O,O')-μ-2,3-dimethoxylbenzato-O,O':O')]-di(nitrate)dineodymium (III), Nd~2~(NO~3~)~2~(C~9~H~9~O~4~)~4~(C~12~H~8~N~2~)~2~
• Authors of publication: Li, Xia; Jin, Qiong-Hua; Zou, Ying-Quan; Yu, Kai-Bei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 292 - 294
• a: 10.995 ± 0.002 Å
• b: 11.042 ± 0.001 Å
• c: 13.202 ± 0.001 Å
• α: 79.27 ± 0.01°
• β: 74.23 ± 0.01°
• γ: 78.64 ± 0.01°
• Cell volume: 1497.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No