Crystallography Open Database

Information card for entry 7207672

7207671 << 7207672 >> 7207673

Preview

Coordinates	7207672.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Co(L1H)(L2)2(NO3)).(L1H2)
Formula	C50 H47 Co N5 O7
Calculated formula	C50 H47 Co N5 O7
Title of publication	Old dog, new tricks: 2,2′-biphenol as a bridging and book-end ligand in discrete and extended Co(ii) architectures
Authors of publication	Berg, Nelly; Taylor, Stephanie M.; Prescimone, Alessandro; Brechin, Euan. K.; Jones, Leigh F.
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	8
Pages of publication	2732
a	10.572 ± 0.002 Å
b	13.755 ± 0.003 Å
c	15.127 ± 0.003 Å
α	90°
β	94.03 ± 0.03°
γ	90°
Cell volume	2194.3 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.1213
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.1271
Weighted residual factors for all reflections included in the refinement	0.1542
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.7107 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.	7207672.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207672.cif
52062	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207669, 7207670, 7207671, 7207672, 7207673 via cif-deposit CGI script.	7207672.cif