Crystallography Open Database

Information card for entry 4511010

Preview

Coordinates	4511010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62.8 H90.2 I N9 O10.5
Calculated formula	C62.8 H90.2 I N9 O10.5
Title of publication	Structural Study of Triazole and Amide Containing Anion-Templated Pseudorotaxanes
Authors of publication	White, Nicholas G.; Serpell, Christopher J.; Beer, Paul D.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	7
Pages of publication	3472
a	14.6799 ± 0.0001 Å
b	14.6665 ± 0.0002 Å
c	30.4372 ± 0.0002 Å
α	90°
β	97.2017 ± 0.0008°
γ	90°
Cell volume	6501.51 ± 0.11 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
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	0.0348
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for all reflections	0.0918
Weighted residual factors for significantly intense reflections	0.0904
Weighted residual factors for all reflections included in the refinement	0.0918
Goodness-of-fit parameter for all reflections included in the refinement	0.9866
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	4511010.cif
119045	2014-07-05	cif/ Updating files of 4511009, 4511010, 4511011, 4511012, 4511013, 4511014, 4511015, 4511016, 4511017 Original log message: Adding full bibliography for 4511009--4511017.cif.	4511010.cif
114530	2014-05-25	cif/ Adding structures of 4511009, 4511010, 4511011, 4511012, 4511013, 4511014, 4511015, 4511016, 4511017 via cif-deposit CGI script.	4511010.cif