Crystallography Open Database

Information card for entry 7213610

Preview

Coordinates	7213610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H32 Co N4 O5
Calculated formula	C47 H32 Co N4 O5
Title of publication	Two pairs of isomorphism and two 3D metal‒organic frameworks based on a star-like ligand tri(4-pyridylphenyl)amine
Authors of publication	Meng, Fandian; Qin, Ling; Zhang, Mingdao; Zheng, Hegen
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	4
Pages of publication	698
a	11.6417 ± 0.0011 Å
b	32.11 ± 0.003 Å
c	10.837 ± 0.0011 Å
α	90°
β	98.525 ± 0.002°
γ	90°
Cell volume	4006.3 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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 all reflections	0.0655
Residual factor for significantly intense reflections	0.0523
Weighted residual factors for significantly intense reflections	0.1324
Weighted residual factors for all reflections included in the refinement	0.1401
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180467 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/36.	7213610.cif
105137	2014-03-11	cif/ Adding structures of 7213607, 7213608, 7213609, 7213610, 7213611, 7213612 via cif-deposit CGI script.	7213610.cif