Information card for entry 4063063

Structure parameters

• Formula: C71 H131 N3 O15 Si6 Zn8
• Calculated formula: C71 H131 N3 O15 Si6 Zn8
• SMILES: [Zn]12(C)[O]3[Zn](C)[O][Si]4(N([Si](C)(C)C)c5c(cccc5C(C)C)C(C)C)[O]5[Zn]67([O]8CCOCC8)[O]([Si](N([Si](C)(C)C)c8c(cccc8C(C)C)C(C)C)([O]18[Zn]C)[O]2[Zn]5C)[Zn]8(C)[O]7[Si]3([O]([Zn](C)[O]46)[Zn](C)[O]1CCOCC1)N([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C.O1CCOCC1.c1(ccccc1)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.893 ± 0.003 Å
• b: 13.297 ± 0.003 Å
• c: 15.071 ± 0.003 Å
• α: 68.66 ± 0.03°
• β: 69.74 ± 0.03°
• γ: 79.88 ± 0.03°
• Cell volume: 2254.4 ± 0.8 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No