Crystallography Open Database

Information card for entry 7230725

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Coordinates	7230725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 Cl2 I2 N2
Calculated formula	C16 H14 Cl2 I2 N2
Title of publication	From diiodo Tröger's bases towards halogen-bonded porous organic crystalline materials
Authors of publication	González, Lucía; Graus, Sara; Tejedor, Rosa María; López, Pilar; Elguero, José; Serrano, José Luis; Uriel, Santiago
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	23
Pages of publication	3167
a	17.8602 ± 0.0006 Å
b	17.9174 ± 0.0006 Å
c	11.0199 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3526.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	45
Hermann-Mauguin space group symbol	I b a 2
Hall space group symbol	I 2 -2c
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1603
Weighted residual factors for all reflections included in the refinement	0.1611
Goodness-of-fit parameter for all reflections included in the refinement	1.763
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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