Information card for entry 8100377

Structure parameters

• Formula: C17 H20 Cr N3 O7
• Calculated formula: C17 H20 Cr N3 O7
• SMILES: [Cr]123([N](=Cc4c(O2)cccc4)C(C[N]1=Cc1c(O3)cccc1)C)([OH2])[OH2].N(=O)(=O)[O-]
• Title of publication: Crystal structure of 1,2-bis(salicylideneiminato)propane-chromium (III) nitrate, C~17~H~20~CrN~3~O~7~
• Authors of publication: Zhu, Hai-Liang; Liu, Xing; Zhu, Xiu-Liang; Wang, Da-Qi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 335 - 336
• a: 18.905 ± 0.007 Å
• b: 13.915 ± 0.005 Å
• c: 14.822 ± 0.006 Å
• α: 90°
• β: 97.246 ± 0.007°
• γ: 90°
• Cell volume: 3868 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No