Crystallography Open Database

Information card for entry 4511218

Preview

Coordinates	4511218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H44 Mo0.75 N2 O10 W0.25
Calculated formula	C40 H44 Mo0.75 N2 O10 W0.25
Title of publication	Improving and Fining of Nanostructures by Mixing W with Mo in Metal Organic Hybrid Crystal
Authors of publication	Zhang, B.; Lu, X. M.; Li, K.; Du, S. Z.; Wang, G.; Wang, Q.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	7
Pages of publication	3249
a	26.998 ± 0.002 Å
b	10.272 ± 0.001 Å
c	13.3181 ± 0.0012 Å
α	90°
β	92.46 ± 0.001°
γ	90°
Cell volume	3690 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.0611
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
179659 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/12.	4511218.cif
119033	2014-07-05	cif/ Updating files of 4511218 Original log message: Adding full bibliography for 4511218.cif.	4511218.cif
115348	2014-06-03	cif/ Adding structures of 4511218 via cif-deposit CGI script.	4511218.cif