Crystallography Open Database

Information card for entry 7007705

Preview

Coordinates	7007705.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H48 B2 Cu2 F8 N8 O6
Calculated formula	C34 H48 B2 Cu2 F8 N8 O6
Title of publication	Hydroquinone-bridged dinuclear Cu(II) complexes and single-crystalline Cu(II) coordination polymers.
Authors of publication	Kretz, Tonia; Bats, Jan W.; Losi, Serena; Wolf, Bernd; Lerner, Hans-Wolfram; Lang, Michael; Zanello, Piero; Wagner, Matthias
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	41
Pages of publication	4914 - 4921
a	7.873 ± 0.0009 Å
b	11.3337 ± 0.0017 Å
c	12.3291 ± 0.0015 Å
α	110.619 ± 0.005°
β	96.191 ± 0.006°
γ	96.164 ± 0.005°
Cell volume	1011.1 ± 0.2 Å³
Cell temperature	157 ± 2 K
Ambient diffraction temperature	157 ± 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	0.1953
Residual factor for significantly intense reflections	0.0804
Weighted residual factors for significantly intense reflections	0.1101
Weighted residual factors for all reflections included in the refinement	0.139
Goodness-of-fit parameter for all reflections included in the refinement	0.973
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
179781 (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 7/00/77.	7007705.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7007705.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7007705.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7007705.cif