Crystallography Open Database

Information card for entry 7014043

Preview

Coordinates	7014043.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H47 Cl N7 O14 P Zn2
Calculated formula	C37 H33 Cl N7 O14 P Zn2
Title of publication	Recognition of phosphate monoester dianion by an alkoxide-bridged dinuclear zinc(II) complex.
Authors of publication	Kinoshita, Eiji; Takahashi, Makoto; Takeda, Hironori; Shiro, Motoo; Koike, Tohru
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	8
Pages of publication	1189 - 1193
a	25.24 ± 0.002 Å
b	16.441 ± 0.001 Å
c	21.033 ± 0.002 Å
α	90°
β	102.282 ± 0.003°
γ	90°
Cell volume	8528.3 ± 1.2 Å³
Cell temperature	93.2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0653
Weighted residual factors for all reflections included in the refinement	0.2135
Goodness-of-fit parameter for all reflections included in the refinement	1.48
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7014043.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7014043.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7014043.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7014043.cif