Information card for entry 7201509

Structure parameters

• Formula: C32 H18 N4 O10 Os3
• Calculated formula: C32 H18 N4 O10 Os3
• SMILES: C(#[O])[Os]123(C#[O])[n]4ccccc4C(=[N]1O[Os]1([Os]2(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])[n]2ccccc2C(=[N]1O3)c1ccccc1)c1ccccc1
• Title of publication: An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster
• Authors of publication: Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 1
• Pages of publication: 29
• a: 12.955 ± 0.005 Å
• b: 12.955 ± 0.005 Å
• c: 19.352 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3248 ± 2 ų
• Cell temperature: 253 ± 1 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for all reflections included in the refinement: 0.0267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No