Crystallography Open Database

Information card for entry 7206431

7206430 << 7206431 >> 7206432

Preview

Coordinates	7206431.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H24 Cl6 N6 O8
Calculated formula	C25 H24 Cl6 N6 O8
Title of publication	Crystal structures of 8-arylethynyl substituted guanosine derivatives: are hydrogen-bonded ribbons a surprise?
Authors of publication	Lim, Jaebum; Miljanić, Ognjen Š.
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	17
Pages of publication	5309
a	9.754 ± 0.001 Å
b	10.353 ± 0.001 Å
c	31.859 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3217.2 ± 0.5 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1195
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.1242
Weighted residual factors for all reflections included in the refinement	0.1686
Goodness-of-fit parameter for all reflections included in the refinement	1.218
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
180395 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/64.	7206431.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206431.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206431.cif
27367	2011-10-03	../uploads/cif-deposit/cod/cif Adding structures of 7206430, 7206431 via cif-deposit CGI script.	7206431.cif