Crystallography Open Database

Information card for entry 4304677

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Coordinates	4304677.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H93.5 Cr2 Cu3 N24 O4.75
Calculated formula	C48 H89.5 Cr2 Cu3 N24 O4.75
Title of publication	New 3D and Chiral 1D CuIICrIII Coordination Polymers Exhibiting Ferromagnetism
Authors of publication	Olha Sereda; Joan Ribas; Helen Stoeckli-Evans
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	5107 - 5113
a	8.5421 ± 0.0006 Å
b	12.6379 ± 0.0009 Å
c	16.1571 ± 0.0011 Å
α	104.594 ± 0.005°
β	98.425 ± 0.006°
γ	97.44 ± 0.005°
Cell volume	1644.3 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0446
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0981
Weighted residual factors for all reflections included in the refinement	0.0999
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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