Information card for entry 4061527

Structure parameters

• Formula: C90 H210 Hf2 K2 N6 O18 Si12
• Calculated formula: C90 H210 Hf2 K2 N6 O18 Si12
• SMILES: C[NH](C)[Hf]1([NH](C)C)([NH](C)C)[Si](CC[Si]1([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.C[NH](C)[Hf]1([NH](C)C)([NH](C)C)[Si](CC[Si]1([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.C1C[O]2CC[O]3CC[O]4CC[O]5CC[O]6CC[O]1[K]123456[O]2CC[O]1CCOCCOCCOCCOCC2.C1C[O]2CC[O]3CC[O]4CC[O]5CC[O]6CC[O]1[K]23456.c1(C)ccccc1.c1(C)ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.114 ± 0.007 Å
• b: 24.704 ± 0.014 Å
• c: 41.71 ± 0.02 Å
• α: 100.87 ± 0.009°
• β: 91.881 ± 0.009°
• γ: 101.425 ± 0.01°
• Cell volume: 12974 ± 12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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