Crystallography Open Database

Information card for entry 2243341

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Structure parameters

Chemical name	Tetraiodoethylene‒phenanthridine (1/2)
Formula	C14 H9 I2 N
Calculated formula	C14 H9 I2 N
Title of publication	Structural and luminescent properties of co-crystals of tetraiodoethylene with two azaphenanthrenes
Authors of publication	Cui, Yu-Jin; Su, Feng; Jin, Wei-Jun
Journal of publication	Acta Crystallographica Section E
Year of publication	2020
Journal volume	76
Journal issue	3
Pages of publication	438 - 442
a	24.292 ± 0.0018 Å
b	4.8348 ± 0.0004 Å
c	24.8761 ± 0.0016 Å
α	90°
β	116.272 ± 0.002°
γ	90°
Cell volume	2619.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0829
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.0665
Weighted residual factors for all reflections included in the refinement	0.078
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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