Crystallography Open Database

Information card for entry 7705143

Preview

Coordinates	7705143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H48 Co2 N6 O11.5 S2
Calculated formula	C43 H48 Co2 N6 O11.5 S2
Title of publication	Effecting structural diversity in a series of Co(II)-organic frameworks by the interplay between rigidity of a dicarboxylate and flexibility of bis(tridentate) spanning ligands.
Authors of publication	Laha, Biswajit; Khullar, Sadhika; Gogia, Alisha; Mandal, Sanjay K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12298 - 12310
a	9.911 ± 0.018 Å
b	15.89 ± 0.03 Å
c	16.97 ± 0.03 Å
α	117.14 ± 0.02°
β	90.21 ± 0.03°
γ	105.58 ± 0.02°
Cell volume	2266 ± 7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1074
Residual factor for significantly intense reflections	0.0638
Weighted residual factors for significantly intense reflections	0.1797
Weighted residual factors for all reflections included in the refinement	0.2098
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
257554 (current)	2020-10-06	cif/ Updating files of 7705142, 7705143, 7705144, 7705145 Original log message: Adding full bibliography for 7705142--7705145.cif.	7705143.cif
255305	2020-08-14	cif/ Adding structures of 7705142, 7705143, 7705144, 7705145 via cif-deposit CGI script.	7705143.cif