Crystallography Open Database

Information card for entry 7027703

Preview

Coordinates	7027703.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H15 As Mo O6 W2
Calculated formula	C21 As Mo1.005 O6 W2.005
Title of publication	Synthesis, reactivity and structural characterization of some heterometallic complexes containing naked arsenic ligands †
Authors of publication	Adams, Katherine V.; Choi, Nick; Conole, Gráinne; Davies, John E.; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Raithby, Paul R.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	21
Pages of publication	3679
a	14.042 ± 0.002 Å
b	7.513 ± 0.0015 Å
c	20.877 ± 0.004 Å
α	90°
β	91.762 ± 0.009°
γ	90°
Cell volume	2201.4 ± 0.7 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
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	0.0949
Residual factor for significantly intense reflections	0.0625
Weighted residual factors for significantly intense reflections	0.1595
Weighted residual factors for all reflections included in the refinement	0.1803
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
179983 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/77.	7027703.cif
95663	2014-01-28	cif/ Adding structures of 7027699, 7027700, 7027701, 7027702, 7027703 via cif-deposit CGI script.	7027703.cif