Crystallography Open Database

Information card for entry 4316425

Preview

Coordinates	4316425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H56 Ag2 B2 F8 N20
Calculated formula	C50 H56 Ag2 B2 F8 N20
Title of publication	Breaking the Cycle: Impact of Sterically-Tailored Tetra(pyrazolyl)lutidines on the Self-Assembly of Silver(I) Complexes
Authors of publication	Tyler J. Morin; Andrew Merkel; Sergey V. Lindeman; James R. Gardinier
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	7992 - 8002
a	10.6907 ± 0.0002 Å
b	20.7716 ± 0.0004 Å
c	13.5676 ± 0.0003 Å
α	90°
β	103.519 ± 0.001°
γ	90°
Cell volume	2929.38 ± 0.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0219
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0599
Goodness-of-fit parameter for all reflections included in the refinement	0.999
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
179244 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/64.	4316425.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4316425.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4316425.cif
9622	2011-02-10	../uploads/cif-deposit/cod/cif Adding structures of 4316425 via cif-deposit CGI script.	4316425.cif