Crystallography Open Database

Information card for entry 7019170

7019169 << 7019170 >> 7019171

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Coordinates	7019170.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H69 Cl2 Co2 N12 O48 Tm3
Calculated formula	C72 H66 Cl2 Co2 N12 O48 Tm3
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	48.374 ± 0.016 Å
b	18.507 ± 0.006 Å
c	18.426 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	16496 ± 9 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	0.0571
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1079
Weighted residual factors for all reflections included in the refinement	0.1091
Goodness-of-fit parameter for all reflections included in the refinement	1.175
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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