Crystallography Open Database

Information card for entry 4501822

Preview

Coordinates	4501822.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H142 Cl6 F4 I2 N24 O
Calculated formula	C105 H142 Cl6 F4 I2 N24 O
Title of publication	Modulation of N···I and+N−H···Cl−···I Halogen Bonding: Folding, Inclusion, and Self-Assembly of Tri- and Tetraamino Piperazine Cyclophanes
Authors of publication	Raatikainen, Kari; Rissanen, Kari
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	8
Pages of publication	3638
a	13.7978 ± 0.0002 Å
b	40.2212 ± 0.0006 Å
c	20.7248 ± 0.0004 Å
α	90°
β	94.356 ± 0.001°
γ	90°
Cell volume	11468.3 ± 0.3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1305
Residual factor for significantly intense reflections	0.0905
Weighted residual factors for significantly intense reflections	0.1936
Weighted residual factors for all reflections included in the refinement	0.2257
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation probe	x-ray
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
179549 (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 4/50/18.	4501822.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501822.cif
36127	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501820, 4501821, 4501822, 4501823, 4501824 via cif-deposit CGI script.	4501822.cif