Crystallography Open Database

Information card for entry 7242698

Preview

Coordinates	7242698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Co N4
Calculated formula	C24 H20 Co N4
Title of publication	Charge injection phenomena at the contact interface between (5,10,15,20-tetramethylporphyrinato)cobalt(ii) and 2,5-difluoro-7,7,8,8-tetracyanoquinodimethane single crystals
Authors of publication	Takahashi, Yukihiro; Ishida, Kenshiro; Matsuno, Sarasa; Kurokawa, Masashi; Shimada, Takuro; Harada, Jun; Inabe, Tamotsu
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	22
Pages of publication	3975 - 3980
a	11.385 ± 0.004 Å
b	5.4371 ± 0.0018 Å
c	14.32 ± 0.005 Å
α	90°
β	105.333 ± 0.005°
γ	90°
Cell volume	854.9 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0818
Residual factor for significantly intense reflections	0.0593
Weighted residual factors for significantly intense reflections	0.1303
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
267117 (current)	2021-07-05	cif/ Updating files of 7242698 Original log message: Adding full bibliography for 7242698.cif.	7242698.cif
264505	2021-04-25	cif/ Adding structures of 7242698 via cif-deposit CGI script.	7242698.cif