Crystallography Open Database

Information card for entry 4349936

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Coordinates	4349936.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H73 Co N6 O21
Calculated formula	C41 H27 Co N5 O9
Title of publication	MOFs containing a linear bis-pyridyl-tris-amide and angular carboxylates: exploration of proton conductivity, water vapor and dye sorptions
Authors of publication	Konavarapu, Satyanarayana K.; Goswami, Anindita; Kumar, Anaparthi Ganesh; Banerjee, Susanta; Biradha, Kumar
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2019
Journal volume	6
Journal issue	1
Pages of publication	184
a	9.774 ± 0.007 Å
b	13.183 ± 0.01 Å
c	22.52 ± 0.012 Å
α	103.44 ± 0.03°
β	95.59 ± 0.02°
γ	96.68 ± 0.03°
Cell volume	2780 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0911
Residual factor for significantly intense reflections	0.0647
Weighted residual factors for significantly intense reflections	0.1712
Weighted residual factors for all reflections included in the refinement	0.1815
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
236960 (current)	2019-11-24	cif/ Adding structures of 4349934, 4349935, 4349936, 4349937 via cif-deposit CGI script.	4349936.cif