Information card for entry 4061598

Structure parameters

• Formula: C18 H50 B9 N2 O2 Si2 Sm
• Calculated formula: C18 H50 B9 N2 O2 Si2 Sm
• SMILES: [Sm]12345([O]6CCCC6)([O]6CCCC6)(N([SiH](C)C)[SiH](C)C)[N](CC[C]6781[CH]192[BH]2%103[BH]3%114[BH]456[BH]56%11[BH]%11%103[BH]392[BH]271[BH]845[BH]6%1132)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.349 ± 0.002 Å
• b: 17.459 ± 0.004 Å
• c: 18.07 ± 0.004 Å
• α: 99.41 ± 0.03°
• β: 99.45 ± 0.03°
• γ: 91.37 ± 0.03°
• Cell volume: 3173.2 ± 1.1 ų
• Cell temperature: 293 ± 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