Information card for entry 7014649

Structure parameters

• Formula: C34 H26 Co2 N4 Se4
• Calculated formula: C34 H26 Co2 N4 Se4
• SMILES: C1(=C(c2ccccn2)[Se][Co]23456([cH]7[cH]2[cH]3[cH]4[cH]57)[Se]1[Co]12345([cH]7[cH]1[cH]2[cH]3[cH]47)[Se]6C(=C(c1ccccn1)[Se]5)c1ccccn1)c1ccccn1
• Title of publication: Organometallic dithiolene complexes of the group 8-10 metals: Reactivities, structures and electrochemical behavior.
• Authors of publication: Nomura, Mitsushiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2112 - 2140
• a: 8.1448 ± 0.0018 Å
• b: 9.515 ± 0.002 Å
• c: 10.628 ± 0.002 Å
• α: 85.328 ± 0.006°
• β: 70.873 ± 0.005°
• γ: 89.525 ± 0.007°
• Cell volume: 775.4 ± 0.3 ų
• Cell temperature: 298.1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No