Crystallography Open Database

Information card for entry 4305011

Preview

Coordinates	4305011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H27 N2 Ni O4
Calculated formula	C23 H13 N2 Ni O4
Title of publication	Three-Dimensional Homochiral Transition-Metal Camphorate Architectures Directed by a Flexible Auxiliary Ligand
Authors of publication	Jian Zhang; Emily Chew; Shumei Chen; Jimmy T. H. Pham; Xianhui Bu
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	3495 - 3497
a	11.1411 ± 0.0002 Å
b	21.1153 ± 0.0005 Å
c	9.7008 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2282.09 ± 0.08 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	21
Hermann-Mauguin space group symbol	C 2 2 2
Hall space group symbol	C 2 2
Residual factor for all reflections	0.0632
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1504
Weighted residual factors for all reflections included in the refinement	0.1579
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4305011.html