Crystallography Open Database

Information card for entry 7207370

7207369 << 7207370 >> 7207371

Preview

Coordinates	7207370.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H32 N4 O Si
Calculated formula	C41 H32 N4 O Si
Title of publication	Construction of soft porous crystal with silole derivative: strategy of framework design, multiple structural transformability and mechanofluorochromism
Authors of publication	Mei, J.; Wang, J.; Qin, A.; Zhao, H.; Yuan, W.; Zhao, Z.; Sung, H. H. Y.; Deng, C.; Zhang, S.; Williams, I. D.; Sun, J. Z.; Tang, B. Z.
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	10
Pages of publication	4290
a	13.268 ± 0.003 Å
b	10.287 ± 0.002 Å
c	13.771 ± 0.004 Å
α	90°
β	113.39 ± 0.03°
γ	90°
Cell volume	1725.1 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.095
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.1091
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180404 (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 7/20/73.	7207370.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207370.cif
37616	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207369, 7207370 via cif-deposit CGI script.	7207370.cif