Crystallography Open Database





Information card for 7015470

7015469 << 7015470 >> 7015471

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Coordinates

7015470.cif

Structure parameters

Formula - C58 H42 Co3 N16 O3 -
Calculated formula - C58 H40 Co3 N16 O3 -
Title of publication The low spin Co(II) fragment with homoleptic 1,10-phenanthroline ligands: synthesis, structures, DFT investigations, and magnetic properties.
Authors of publication Li, Bo; Zhang, Jingping; Yong, Xue; Li, Wenliang; Zheng, Yiying
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 17
Pages of publication 4459 - 4464
a 12.9005 ± 0.0011 Å
b 14.3387 ± 0.0012 Å
c 16.4886 ± 0.0013 Å
α 71.04 ± 0.001°
β 81.626 ± 0.001°
γ 65.462 ± 0.001°
Cell volume 2623.8 ± 0.4 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0566
Residual factor for observed reflections 0.0438
Weighted residual factors for the observed reflections 0.1139
Weighted residual factors for all reflections included in the refinement 0.1212
Goodness-of-fit parameter for observed reflections 1
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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