Crystallography Open Database

Information card for entry 2104635

Preview

Coordinates	2104635.cif
Original IUCr paper	HTML

Structure parameters

Formula	C129 H132 Ag2 Br2 N P6
Calculated formula	C129 H132 Ag2 Br2 N P6
Title of publication	Isomorphism in monomeric 1:3 complexes of silver(I) salts with tri-<i>p</i>-tolylphosphine
Authors of publication	Omondi, Bernard; Venter, Gertruida J. S.; Roodt, Andreas; Meijboom, Reinout
Journal of publication	Acta Crystallographica Section B
Year of publication	2009
Journal volume	65
Journal issue	6
Pages of publication	699 - 706
a	20.574 ± 0.0005 Å
b	25.593 ± 0.0008 Å
c	10.586 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	5574.1 ± 0.4 Å³
Cell temperature	100 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for all reflections included in the refinement	0.0947
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2104635.html