Crystallography Open Database

Information card for entry 7214974

Preview

Coordinates	7214974.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H36 Co3 N4 O17
Calculated formula	C50 H36 Co3 N4 O17
Title of publication	Construction of a series of metal‒organic frameworks with a neutral tetradentate ligand and rigid carboxylate co-ligands
Authors of publication	Qin, Ling; Hu, Jin-Song; Zhang, Ming-Dao; Li, Yi-Zhi; Zheng, He-Gen
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	23
Pages of publication	8274
a	26.859 ± 0.004 Å
b	12.2673 ± 0.0018 Å
c	17.083 ± 0.003 Å
α	90°
β	124.59 ± 0.002°
γ	90°
Cell volume	4633.7 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0397
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0959
Weighted residual factors for all reflections included in the refinement	0.0991
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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