Crystallography Open Database

Information card for entry 7207613

7207612 << 7207613 >> 7207614

Preview

Coordinates	7207613.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H32 Co N4 O6
Calculated formula	C29 H32 Co N4 O6
Title of publication	Control over multifarious entangled Co(ii) metal‒organic frameworks: role of steric bulk and molar ratio of organic ligands
Authors of publication	Liu, Jian-Qiang; Wang, Yao-Yu; Wu, Tie; Wu, Jian
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	8
Pages of publication	2906
a	8.2543 ± 0.0011 Å
b	12.6631 ± 0.0016 Å
c	14.1054 ± 0.0018 Å
α	99.035 ± 0.002°
β	98.947 ± 0.002°
γ	95.887 ± 0.002°
Cell volume	1426.1 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0604
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1306
Weighted residual factors for all reflections included in the refinement	0.1498
Goodness-of-fit parameter for all reflections included in the refinement	0.851
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
180407 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/76.	7207613.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207613.cif
52048	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207613, 7207614, 7207615 via cif-deposit CGI script.	7207613.cif