Crystallography Open Database

Information card for entry 7230723

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Coordinates	7230723.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H12 I2 N2
Calculated formula	C15 H12 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	8.3611 ± 0.0002 Å
b	10.3462 ± 0.0002 Å
c	10.3808 ± 0.0003 Å
α	106.747 ± 0.003°
β	113.735 ± 0.003°
γ	103.091 ± 0.003°
Cell volume	724.61 ± 0.05 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0181
Residual factor for significantly intense reflections	0.0171
Weighted residual factors for significantly intense reflections	0.04
Weighted residual factors for all reflections included in the refinement	0.0403
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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