Crystallography Open Database

Information card for entry 7028470

Preview

Coordinates	7028470.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H58 Cl N2 P Si Sn
Calculated formula	C33 H58 Cl N2 P Si Sn
Title of publication	N-heterocyclic carbene stabilized phosphaalkenyl(chloro)stannylene.
Authors of publication	Kocsor, T.-G.; Nemes, G.; Saffon, N.; Mallet-Ladeira, S; Madec, D.; Castel, A.; Escudié, J
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	7
Pages of publication	2718 - 2721
a	13.9436 ± 0.0013 Å
b	15.6575 ± 0.0014 Å
c	19.2277 ± 0.0018 Å
α	99.241 ± 0.004°
β	105.189 ± 0.004°
γ	103.438 ± 0.004°
Cell volume	3829 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0914
Residual factor for significantly intense reflections	0.0706
Weighted residual factors for significantly intense reflections	0.1632
Weighted residual factors for all reflections included in the refinement	0.1749
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
179990 (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 7/02/84.	7028470.cif
105329	2014-03-12	cif/ Adding structures of 7028470, 7028471 via cif-deposit CGI script.	7028470.cif