Crystallography Open Database

Information card for entry 7206253

7206252 << 7206253 >> 7206254

Preview

Coordinates	7206253.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H34 Cu N8.5 O10.25
Calculated formula	C29 H24.5 Cu N8.5 O10.25
Title of publication	Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
Authors of publication	Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	14
Pages of publication	4564
a	24.6794 ± 0.001 Å
b	12.4257 ± 0.0005 Å
c	21.1689 ± 0.0009 Å
α	90°
β	104.994 ± 0.004°
γ	90°
Cell volume	6270.6 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0936
Residual factor for significantly intense reflections	0.0625
Weighted residual factors for significantly intense reflections	0.1607
Weighted residual factors for all reflections included in the refinement	0.1755
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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.	7206253.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206253.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206253.cif
23584	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206249, 7206250, 7206251, 7206252, 7206253, 7206254 via cif-deposit CGI script.	7206253.cif