Crystallography Open Database

Information card for entry 7207671

7207670 << 7207671 >> 7207672

Preview

Coordinates	7207671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H87 Co8 N9 O18
Calculated formula	C104 H87 Co8 N9 O18
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	12.7876 ± 0.0005 Å
b	19.4297 ± 0.0007 Å
c	20.1892 ± 0.0008 Å
α	90°
β	103.649 ± 0.004°
γ	90°
Cell volume	4874.5 ± 0.3 Å³
Cell temperature	149.9 K
Ambient diffraction temperature	149.9 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1285
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for all reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0232
Weighted residual factors for all reflections included in the refinement	0.0232
Goodness-of-fit parameter for all reflections included in the refinement	1.1163
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7207671.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207671.cif
52062	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207669, 7207670, 7207671, 7207672, 7207673 via cif-deposit CGI script.	7207671.cif