Crystallography Open Database

Information card for entry 7229505

Preview

Coordinates	7229505.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H46 Cd2 N4 O11
Calculated formula	C35 H46 Cd2 N4 O11
Title of publication	Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes
Authors of publication	Przybyla, Jack J.; LaDuca, Robert L.
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	3
Pages of publication	280
a	11.1974 ± 0.0008 Å
b	14.7981 ± 0.001 Å
c	12.0119 ± 0.0008 Å
α	90°
β	112.731 ± 0.001°
γ	90°
Cell volume	1835.8 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0325
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0641
Weighted residual factors for all reflections included in the refinement	0.0675
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
229162 (current)	2019-11-17	cif/ Updating files of 7229504, 7229505, 7229506, 7229507, 7229508 Original log message: Adding full bibliography for 7229504--7229508.cif.	7229505.cif
202875	2017-11-07	cif/ Adding structures of 7229504, 7229505, 7229506, 7229507, 7229508 via cif-deposit CGI script.	7229505.cif