Crystallography Open Database

Information card for entry 7248251

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Coordinates	7248251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H78 Cl Cu N6 O7
Calculated formula	C51 H78 Cl Cu N6 O7
Title of publication	Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
Authors of publication	Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	15
Pages of publication	2051 - 2055
a	18.0116 ± 0.0002 Å
b	18.0116 ± 0.0002 Å
c	18.0116 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	5843.28 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Residual factor for all reflections	0.0753
Residual factor for significantly intense reflections	0.0727
Weighted residual factors for significantly intense reflections	0.2028
Weighted residual factors for all reflections included in the refinement	0.2069
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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