Crystallography Open Database

Information card for entry 4064677

Preview

Coordinates	4064677.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H28 Ge N2
Calculated formula	C42 H28 Ge N2
SMILES	[Ge]1(C#Cc2ncccc2)(C(=C(C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)C#Cc1ncccc1
Title of publication	Synthesis, Characterization, and Crystal Structures of 1,1-Disubstituted-2,3,4,5-tetraphenylgermoles That Exhibit Aggregation-Induced Emission
Authors of publication	Bandrowsky, Teresa L.; Carroll, James B.; Braddock-Wilking, Janet
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	13
Pages of publication	3559
a	9.6922 ± 0.0006 Å
b	18.3316 ± 0.0013 Å
c	18.3392 ± 0.0013 Å
α	90°
β	102.975 ± 0.003°
γ	90°
Cell volume	3175.2 ± 0.4 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
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	0.0482
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for all reflections	0.0784
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0784
Goodness-of-fit parameter for all reflections included in the refinement	0.89
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.	4064677.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4064677.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4064677.cif
32996	2012-02-11	../uploads/cif-deposit/cod/cif Adding structures of 4064677 via cif-deposit CGI script.	4064677.cif