Crystallography Open Database

Information card for entry 4507328

Preview

Coordinates	4507328.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H38 Cl2 N8 O4
Calculated formula	C35 H38 Cl2 N8 O4
Title of publication	Evidence of Weak Halogen Bonding: New Insights on Itraconazole and its Succinic Acid Cocrystal
Authors of publication	Nonappa,; Lahtinen, Manu; Kolehmainen, Erkki; Haarala, Jorma; Shevchenko, Anna
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	1
Pages of publication	346
a	8.6126 ± 0.0005 Å
b	20.1032 ± 0.0013 Å
c	21.1211 ± 0.0015 Å
α	73.297 ± 0.006°
β	89.003 ± 0.005°
γ	79.571 ± 0.005°
Cell volume	3442.4 ± 0.4 Å³
Cell temperature	273 ± 0.1 K
Ambient diffraction temperature	273 ± 0.1 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	0.093
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.1668
Weighted residual factors for all reflections included in the refinement	0.1896
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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