Crystallography Open Database

Information card for entry 7021417

Preview

Coordinates	7021417.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H41 Cl N2 O2 Sn
Calculated formula	C37 H41 Cl N2 O2 Sn
Title of publication	Activation of E-Cl bonds (E = C, Si, Ge and Sn) by a C,N-chelated stannylene.
Authors of publication	Padělková, Zdeňka; Svec, Petr; Pejchal, Vladimír; Růžička, Aleš
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	21
Pages of publication	7660 - 7671
a	12.6721 ± 0.0005 Å
b	21.13 ± 0.0018 Å
c	16.163 ± 0.0009 Å
α	90°
β	127.645 ± 0.004°
γ	90°
Cell volume	3426.8 ± 0.4 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 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	0.072
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0743
Weighted residual factors for all reflections included in the refinement	0.0915
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
179919 (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 7/02/14.	7021417.cif
86931	2013-07-12	cif/ Adding structures of 7021417, 7021418, 7021419, 7021420, 7021421 via cif-deposit CGI script.	7021417.cif