Crystallography Open Database

Information card for entry 7019166

7019165 << 7019166 >> 7019167

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Coordinates	7019166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H63 Cl2 Co2 Gd3 N12 O45
Calculated formula	C72 H60.5 Cl2 Co2 Gd3 N12 O45
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	49.0783 ± 0.001 Å
b	18.7144 ± 0.0003 Å
c	18.5617 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	17048.4 ± 0.6 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 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	0.0914
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1266
Weighted residual factors for all reflections included in the refinement	0.1354
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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