Information card for entry 7127453

Structure parameters

• Formula: C15 H29 Co N7 O14
• Calculated formula: C15 H29 Co N7 O14
• SMILES: c12cccc3C(C)=[N]4NC([C@H](C)O)=[O][Co]54([n]23)([N](=C1C)NC([C@H](C)O)=[O]5)([OH2])[OH2].N(=O)(=O)[O-].N(=O)(=O)[O-].O.O
• Title of publication: Accessing water processable cyanido bridged chiral heterobimetallic Co(ii)-Fe(iii) one dimensional network.
• Authors of publication: Choudhury, Anup; Pichon, Céline; Sutter, Jean-Pascal; Pamu, Dobbidi; Sarma, Bipul; Mudoi, Prashurya Pritam; Gogoi, Nayanmoni
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 2
• Pages of publication: 207 - 210
• a: 8.182 ± 0.003 Å
• b: 16.379 ± 0.007 Å
• c: 9.224 ± 0.004 Å
• α: 90°
• β: 93.177 ± 0.005°
• γ: 90°
• Cell volume: 1234.2 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No