Crystallography Open Database

Information card for entry 4105490

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Coordinates	4105490.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64.32 H80.65 Cl4.65 Co N6 O8
Calculated formula	C64.324 H80.648 Cl4.648 Co N6 O8
Title of publication	Ferromagnetic Nanoscale Electron Correlation Promoted by Organic Spin-Dependent Delocalization
Authors of publication	Martin L. Kirk; David A. Shultz; Robert D. Schmidt; Diana Habel-Rodriguez; Hyoyoung Lee; Junghyun Lee
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	18304 - 18313
a	8.5888 ± 0.0011 Å
b	13.3339 ± 0.0016 Å
c	15.1952 ± 0.0019 Å
α	83.7898 ± 0.0018°
β	84.083 ± 0.002°
γ	81.527 ± 0.002°
Cell volume	1704.4 ± 0.4 Å³
Cell temperature	85 ± 2 K
Ambient diffraction temperature	85 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1163
Residual factor for significantly intense reflections	0.0798
Weighted residual factors for significantly intense reflections	0.226
Weighted residual factors for all reflections included in the refinement	0.261
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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