Crystallography Open Database

Information card for entry 4335071

Preview

Coordinates	4335071.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H26 Cl2 N4 O5
Calculated formula	C23 H26 Cl2 N4 O5
SMILES	Clc1cc(ncc1)[C@@H]1N([C@@H]([C@@]2(CN(C[C@]1(C2O)C(=O)OC)C)C(=O)OC)c1nccc(Cl)c1)C
Title of publication	Tuning of the Properties of Transition-Metal Bispidine Complexes by Variation of the Basicity of the Aromatic Donor Groups
Authors of publication	Peter Comba; Michael Morgen; Hubert Wadepohl
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	6481 - 6501
a	12.439 ± 0.005 Å
b	12.415 ± 0.005 Å
c	15.248 ± 0.007 Å
α	90°
β	92.782 ± 0.012°
γ	90°
Cell volume	2352 ± 1.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0601
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.095
Weighted residual factors for all reflections included in the refinement	0.1057
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation probe	x-ray
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
179453 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/50.	4335071.cif
100975	2014-02-10	cif/ Adding structures of 4335071 via cif-deposit CGI script.	4335071.cif