Crystallography Open Database

Information card for entry 4318997

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Coordinates	4318997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 Ag F3 N O2 P
Calculated formula	C18 H12 Ag F3 N O2 P
Title of publication	Variable Coordination Modes of NO2- in a Series of Ag(I) Complexes Containing Triorganophosphines, -arsines, and -stibines. Syntheses, Spectroscopic Characterization (IR, 1H and 31P NMR, Electrospray Ionization Mass), and Structures of [AgNO2(R3E)x] Adducts (E = P, As, Sb, x = 1-3)
Authors of publication	Augusto Cingolani; Effendy; Maura Pellei; Claudio Pettinari; Carlo Santini; Brian W. Skelton; Allan H. White
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	6633 - 6645
a	13.333 ± 0.002 Å
b	11.599 ± 0.002 Å
c	22.787 ± 0.003 Å
α	90°
β	99.748 ± 0.003°
γ	90°
Cell volume	3473.1 ± 0.9 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.03
Weighted residual factors for all reflections	0.048
Weighted residual factors for all reflections included in the refinement	0.044
Goodness-of-fit parameter for all reflections	1.056
Goodness-of-fit parameter for all reflections included in the refinement	1.123
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4318997.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4318997.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4318997.cif
15725	2011-03-17	../uploads/cif-deposit/cod/cif Adding structures of 4318997 via cif-deposit CGI script.	4318997.cif