Crystallography Open Database

Information card for entry 4068312

Preview

Coordinates	4068312.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29.25 H19 F9 N O8.5 Zn2
Calculated formula	C29.25 H19 F9 N O8.5 Zn2
Title of publication	Metal-Organic Frameworks from Dipodal and Tripodal Silicon-Centered Tetrahedral Ligands
Authors of publication	Liu, Zhongqiang; Stern, Charlotte L.; Lambert, Joseph B.
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	1
Pages of publication	84
a	17.853 ± 0.0017 Å
b	7.528 ± 0.0007 Å
c	23.757 ± 0.002 Å
α	90°
β	92.534 ± 0.002°
γ	90°
Cell volume	3189.8 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0658
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.1024
Weighted residual factors for all reflections included in the refinement	0.1158
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4068312.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4068312.cif
39643	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4068310, 4068311, 4068312, 4068313, 4068314, 4068315 via cif-deposit CGI script.	4068312.cif