Crystallography Open Database

Information card for entry 7018911

Preview

Coordinates	7018911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H66 Ag2 O7 P4
Calculated formula	C78 H66 Ag2 O7 P4
Title of publication	Mechanochemical and solution synthesis, and crystal structures and IR and solid-state (CPMAS) NMR spectroscopy of some bis(triphenylphosphine)silver(i) mono- and di-hydrogencitrate systems.
Authors of publication	Bowmaker, Graham A.; Hanna, John V.; Skelton, Brian W.; White, Allan H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	17
Pages of publication	5409 - 5417
a	24.568 ± 0.002 Å
b	12.4749 ± 0.0007 Å
c	23.1076 ± 0.001 Å
α	90°
β	106.704 ± 0.006°
γ	90°
Cell volume	6783.2 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1776
Residual factor for significantly intense reflections	0.1271
Weighted residual factors for significantly intense reflections	0.3289
Weighted residual factors for all reflections included in the refinement	0.3519
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	7018911.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018911.cif
55992	2012-05-08	cif/ Adding structures of 7018911, 7018912 via cif-deposit CGI script.	7018911.cif