Information card for entry 4330188

Structure parameters

• Formula: C11 H21 N3 O
• Calculated formula: C11 H21 N3 O
• SMILES: ON(C(C)(C)C)c1cnn(c1)CCCC
• Title of publication: Crucial Role of Paramagnetic Ligands for Magnetostructural Anomalies in "Breathing Crystals"
• Authors of publication: Evgeny V. Tretyakov; Svyatoslav E. Tolstikov; Anastasiya O. Suvorova; Aleksey V. Polushkin; Galina V. Romanenko; Artem S. Bogomyakov; Sergey L. Veber; Matvey V. Fedin; Dmitry V. Stass; Edward Reijerse; Wolfgang Lubitz; Ekaterina M. Zueva; Victor I. Ovcharenko
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9385 - 9394
• a: 9.8331 ± 0.0011 Å
• b: 11.3638 ± 0.0013 Å
• c: 11.807 ± 0.0012 Å
• α: 90°
• β: 93.112 ± 0.008°
• γ: 90°
• Cell volume: 1317.4 ± 0.2 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.169
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1593
• Weighted residual factors for all reflections included in the refinement: 0.2043
• Goodness-of-fit parameter for all reflections included in the refinement: 0.785
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No