Crystallography Open Database

Information card for entry 7001408

Preview

Coordinates	7001408.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H54 Br6 Cu6 N14
Calculated formula	C46 H54 Br6 Cu6 N14
Title of publication	Triangular tricopper(i) clusters supported by donor-substituted triazacyclohexanes
Authors of publication	Köhn, Randolf D.; Tomás Laudo, Lorena; Pan, Zhida; Speiser, Fredy; Kociok-Köhn, Gabriele
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	23
Pages of publication	4556 - 4568
a	11.5094 ± 0.0001 Å
b	16.1618 ± 0.0001 Å
c	17.2384 ± 0.0001 Å
α	62.516 ± 0.001°
β	83.988 ± 0.001°
γ	79.164 ± 0.001°
Cell volume	2793.35 ± 0.04 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0464
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0788
Weighted residual factors for all reflections included in the refinement	0.0847
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
179712 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/14.	7001408.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001408.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001408.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001408.cif