Information card for entry 4061458

Structure parameters

• Formula: C67 H91 Cl3 N6 Ni2 O10
• Calculated formula: C67 H75 Cl3 N6 Ni2 O10
• SMILES: c1(cccc(c1N1C(=O)c2cccc3C(=O)N(c4c(cccc4C(C)C)C(C)C)[Ni]1([OH2])[n]23)C(C)C)C(C)C.C(Cl)(Cl)Cl.C1CCCO1.O.O
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 18.606 ± 0.004 Å
• b: 15.396 ± 0.003 Å
• c: 26.072 ± 0.006 Å
• α: 90°
• β: 106.239 ± 0.004°
• γ: 90°
• Cell volume: 7170 ± 3 ų
• Cell temperature: 117 ± 1 K
• Ambient diffraction temperature: 117 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No