Crystallography Open Database

Information card for entry 7228008

Preview

Coordinates	7228008.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Gd(dipic)3] [Co(sar)(NO2)2] * 12(H2O)
Formula	C35 H63 Co Gd N11 O28
Calculated formula	C35 H39 Co Gd N11 O28
Title of publication	Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions
Authors of publication	Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	17
Pages of publication	2372
a	10.6445 ± 0.0006 Å
b	10.6445 ± 0.0006 Å
c	36.732 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	3604.3 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0828
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0776
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
196378 (current)	2017-05-06	cif/ Updating files of 7228006, 7228007, 7228008, 7228009, 7228010, 7228011 Original log message: Adding full bibliography for 7228006--7228011.cif.	7228008.cif
195227	2017-04-06	cif/ Adding structures of 7228006, 7228007, 7228008, 7228009, 7228010, 7228011 via cif-deposit CGI script.	7228008.cif