Crystallography Open Database

Information card for entry 1570198

Preview

Coordinates	1570198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H6 F2 I N
Calculated formula	C9 H6 F2 I N
Title of publication	A role of intermolecular interaction modulating thermal diffusivity in organosuperelastic and organoferroelastic cocrystals.
Authors of publication	Ranjan, Subham; Morioka, Ryota; Ryu, Meguya; Morikawa, Junko; Takamizawa, Satoshi
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	45
Pages of publication	12995 - 13006
a	5.0376 ± 0.0001 Å
b	9.9157 ± 0.0003 Å
c	10.6198 ± 0.0003 Å
α	64.769 ± 0.001°
β	82.129 ± 0.001°
γ	87.881 ± 0.001°
Cell volume	475.21 ± 0.02 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 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	0.0167
Residual factor for significantly intense reflections	0.0157
Weighted residual factors for significantly intense reflections	0.0401
Weighted residual factors for all reflections included in the refinement	0.0405
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1570198.html