Crystallography Open Database

Information card for entry 7229508

Preview

Coordinates	7229508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H73 Cd2 N8 O17
Calculated formula	C52 H73 Cd2 N8 O17
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	13.2458 ± 0.001 Å
b	10.4071 ± 0.0008 Å
c	19.9682 ± 0.0015 Å
α	90°
β	91.592 ± 0.001°
γ	90°
Cell volume	2751.6 ± 0.4 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	0.0408
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.09
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation probe	x-ray
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
229162 (current)	2019-11-17	cif/ Updating files of 7229504, 7229505, 7229506, 7229507, 7229508 Original log message: Adding full bibliography for 7229504--7229508.cif.	7229508.cif
202875	2017-11-07	cif/ Adding structures of 7229504, 7229505, 7229506, 7229507, 7229508 via cif-deposit CGI script.	7229508.cif