Crystallography Open Database

Information card for entry 7212699

Preview

Coordinates	7212699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H112 Cu F6 N8 P
Calculated formula	C60 H112 Cu F6 N8 P
Title of publication	Cu(i)/(ii) based catalytic ionic liquids, their metallo-laminate solid state structures and catalytic activities in oxidative methanol carbonylation
Authors of publication	Stricker, Marion; Linder, Thomas; Oelkers, Benjamin; Sundermeyer, Jörg
Journal of publication	Green Chemistry
Year of publication	2010
Journal volume	12
Journal issue	9
Pages of publication	1589
a	11.7007 ± 0.0014 Å
b	13.6056 ± 0.0016 Å
c	21.043 ± 0.003 Å
α	91.893 ± 0.01°
β	94.239 ± 0.01°
γ	100.766 ± 0.01°
Cell volume	3278.2 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.2179
Residual factor for significantly intense reflections	0.0569
Weighted residual factors for significantly intense reflections	0.0795
Weighted residual factors for all reflections included in the refinement	0.1142
Goodness-of-fit parameter for all reflections included in the refinement	0.819
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180457 (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 7/21/26.	7212699.cif
171492	2015-12-14	cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_systematic and _chemical_name_common tags with placeholder values from multiple entries.	7212699.cif
93239	2014-01-12	cif/ Adding structures of 7212698, 7212699, 7212700, 7212701, 7212702 via cif-deposit CGI script.	7212699.cif