Crystallography Open Database

Information card for entry 4334096

Preview

Coordinates	4334096.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 Co7 N0 Na2 O32
Calculated formula	C16 H16 Co7 Na2 O32
Title of publication	Tuning the Structure and Magnetism of Heterometallic Sodium(1+)-Cobalt(2+) Formate Coordination Polymers by Varying the Metal Ratio and Solvents
Authors of publication	Jiong-Peng Zhao; Song-De Han; Ran Zhao; Qian Yang; Ze Chang; Xian-He Bu
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2862 - 2869
a	8.2693 ± 0.0017 Å
b	8.417 ± 0.0017 Å
c	12.645 ± 0.003 Å
α	90.27 ± 0.03°
β	95.85 ± 0.03°
γ	100.93 ± 0.03°
Cell volume	859.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1362
Residual factor for significantly intense reflections	0.0842
Weighted residual factors for significantly intense reflections	0.1464
Weighted residual factors for all reflections included in the refinement	0.1666
Goodness-of-fit parameter for all reflections included in the refinement	1.151
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
179443 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/40.	4334096.cif
99909	2014-02-04	cif/ Adding structures of 4334096 via cif-deposit CGI script.	4334096.cif