Crystallography Open Database

Information card for entry 7208804

7208803 << 7208804 >> 7208805

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Coordinates	7208804.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H57 Co4 N4 O36
Calculated formula	C48 H57 Co4 N4 O35.5
Title of publication	A 3-dimensional coordination polymer with a rare lonsdaleite topology constructed from a tetrahedral ligand
Authors of publication	Zou, Yang; Yu, Chaoyong; Li, Yuanyuan; Lah, Myoung Soo
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	21
Pages of publication	7174
a	10.152 ± 0.003 Å
b	17.953 ± 0.006 Å
c	18.062 ± 0.006 Å
α	90°
β	94.62 ± 0.01°
γ	90°
Cell volume	3281.3 ± 1.8 Å³
Cell temperature	115 ± 2 K
Ambient diffraction temperature	388 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1503
Residual factor for significantly intense reflections	0.102
Weighted residual factors for significantly intense reflections	0.2662
Weighted residual factors for all reflections included in the refinement	0.2951
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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