Crystallography Open Database

Information card for entry 4506032

Preview

Coordinates	4506032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C99 H100 N12 O31
Calculated formula	C99 H100 N12 O31
Title of publication	Anion-Assisted Formation of Discrete Homodimeric and Heterotetrameric Assemblies by Benzene Based Protonated Heteroaryl Receptors
Authors of publication	Arunachalam, M.; Chakraborty, Sourav; Marivel, S.; Ghosh, Pradyut
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	4
Pages of publication	2097
a	19.68 ± 0.001 Å
b	19.68 ± 0.001 Å
c	21.61 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	7248.3 ± 0.8 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.1041
Residual factor for significantly intense reflections	0.0904
Weighted residual factors for significantly intense reflections	0.2417
Weighted residual factors for all reflections included in the refinement	0.256
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179596 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/60.	4506032.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506032.cif
57478	2012-05-18	cif/ Adding structures of 4506030, 4506031, 4506032, 4506033, 4506034, 4506035, 4506036, 4506037 via cif-deposit CGI script.	4506032.cif