Crystallography Open Database

Information card for entry 7242671

Preview

Coordinates	7242671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H32 Co N6 O8
Calculated formula	C30 H32 Co N6 O8
Title of publication	Intrinsic structural features of coordination polymers make an impact on dye selectivity
Authors of publication	Brahma, Rinki; Baruah, Jubaraj B.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	21
Pages of publication	3812 - 3827
a	30.4091 ± 0.0014 Å
b	11.6865 ± 0.0005 Å
c	8.9577 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3183.4 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.137
Weighted residual factors for all reflections included in the refinement	0.1477
Goodness-of-fit parameter for all reflections included in the refinement	1
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
265997 (current)	2021-06-05	cif/ Updating files of 7242668, 7242669, 7242670, 7242671, 7242672, 7242673 Original log message: Adding full bibliography for 7242668--7242673.cif.	7242671.cif
264325	2021-04-20	cif/ Adding structures of 7242668, 7242669, 7242670, 7242671, 7242672, 7242673 via cif-deposit CGI script.	7242671.cif