Crystallography Open Database

Information card for entry 7705041

Preview

Coordinates	7705041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H89 B2 Cl F30 N4 Se2
Calculated formula	C102 H89 B2 Cl F30 N4 Se2
Title of publication	Chalcogen complexes of anionic N-heterocyclic carbenes.
Authors of publication	Ho, Luong Phong; Körner, Lukas; Bannenberg, Thomas; Tamm, Matthias
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	38
Pages of publication	13207 - 13217
a	12.56245 ± 0.00006 Å
b	26.01067 ± 0.00013 Å
c	29.40849 ± 0.00013 Å
α	90°
β	90°
γ	90°
Cell volume	9609.45 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0485
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1339
Weighted residual factors for all reflections included in the refinement	0.1346
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
258869 (current)	2020-11-06	cif/ Updating files of 7705040, 7705041, 7705042, 7705043, 7705044, 7705045, 7705046, 7705047, 7705048, 7705049, 7705050 Original log message: Adding full bibliography for 7705040--7705050.cif.	7705041.cif
255151	2020-08-07	cif/ Adding structures of 7705040, 7705041, 7705042, 7705043, 7705044, 7705045, 7705046, 7705047, 7705048, 7705049, 7705050 via cif-deposit CGI script.	7705041.cif