Crystallography Open Database

Information card for entry 7019165

7019164 << 7019165 >> 7019166

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Coordinates	7019165.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H69 Cl2 Co2 Eu3 N12 O48
Calculated formula	C72 H68 Cl2 Co2 Eu3 N12 O48
Title of publication	A series of 3d-4f heterometallic three-dimensional coordination polymers: syntheses, structures and magnetic properties.
Authors of publication	Fang, Ming; Shi, Peng-Fei; Zhao, Bin; Jiang, Dong-Xue; Cheng, Peng; Shi, Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	22
Pages of publication	6820 - 6826
a	49.3489 ± 0.0008 Å
b	18.528 ± 0.0004 Å
c	18.4705 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	16888.3 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1003
Residual factor for significantly intense reflections	0.0672
Weighted residual factors for significantly intense reflections	0.1602
Weighted residual factors for all reflections included in the refinement	0.1709
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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