Crystallography Open Database

Information card for entry 7009072

Preview

Coordinates	7009072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H48 Ag O4 P3
Calculated formula	C56 H48 Ag O4 P3
Title of publication	Crystal structures and vibrational and solid-state (CPMAS) NMR spectroscopic studies in the tris(triphenylphosphine)-copper(I) and -silver(I) formate systems
Authors of publication	Bowmaker, Graham A.; Hanna, John V.; Healy, Peter C.; Reid, Jason C.; Rickard, Clifton E. F.; White, Allan H.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	5
Pages of publication	753
a	15.96 ± 0.01 Å
b	22.24 ± 0.02 Å
c	13.881 ± 0.006 Å
α	90°
β	94.93 ± 0.04°
γ	90°
Cell volume	4909 ± 6 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.129
Residual factor for significantly intense reflections	0.058
Weighted residual factors for all reflections	0.072
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections	1.392
Goodness-of-fit parameter for all reflections included in the refinement	1.838
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.	7009072.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009072.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009072.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009072.cif