Crystallography Open Database

Information card for entry 7215368

Preview

Coordinates	7215368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H47 Co4 N8 O19.5
Calculated formula	C40 H47 Co4 N8 O19.5
Title of publication	Two unusual binodal highly-connected 3D networks constructed with mutiflexible ligands
Authors of publication	Chen, Jing; Feng, Yun-Long; Jiang, Zhan-Guo; Cheng, Jian-Wen
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	20
Pages of publication	6071
a	11.2742 ± 0.0002 Å
b	20.1605 ± 0.0004 Å
c	12.0927 ± 0.0002 Å
α	90°
β	116.682 ± 0.001°
γ	90°
Cell volume	2455.9 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.2401
Weighted residual factors for all reflections included in the refinement	0.3287
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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