Crystallography Open Database

Information card for entry 4503855

Preview

Coordinates	4503855.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22.5 H19 Cl F2 N2 O2
Calculated formula	C22.5 H19 Cl F2 N2 O2
Title of publication	Polymorphism and Pseudopolymorphism of an Aromatic Amide: Spontaneous Resolution and Crystal-to-Crystal phase Transition
Authors of publication	Kato, Takako; Okamoto, Iwao; Masu, Hyuma; Katagiri, Kosuke; Tominaga, Masahide; Yamaguchi, Kentaro; Kagechika, Hiroyuki; Azumaya, Isao
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	10
Pages of publication	3871
a	28.459 ± 0.003 Å
b	8.9853 ± 0.001 Å
c	15.4982 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	3963.1 ± 0.8 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0598
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0952
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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