Crystallography Open Database

Information card for entry 7002832

Preview

Coordinates	7002832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H62 Ag4 N6 O10
Calculated formula	C60 H62 Ag4 N6 O10
Title of publication	New types of di-, tetra-, hexa- and octanuclear Ag(i) complexes containing 1,3-adamantanedicarboxylic acid
Authors of publication	Jin, Jun-Cheng; Wang, Yao-Yu; Zhang, Wei-Hong; Lermontov, Anatoly S.; Lermontova, Elmira Kh.; Shi, Qi-Zhen
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	46
Pages of publication	10181 - 10191
a	21.57 ± 0.011 Å
b	13.665 ± 0.011 Å
c	21.803 ± 0.014 Å
α	90°
β	118.245 ± 0.019°
γ	90°
Cell volume	5661 ± 7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1898
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1426
Goodness-of-fit parameter for all reflections included in the refinement	0.713
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
179732 (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 7/00/28.	7002832.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002832.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002832.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002832.cif