Crystallography Open Database

Information card for entry 7241773

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Coordinates	7241773.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H46 Cl10 N4 O4
Calculated formula	C54 H46 Cl10 N4 O4
Title of publication	Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
Authors of publication	Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	2
Pages of publication	436 - 442
a	11.8817 ± 0.0005 Å
b	13.9512 ± 0.0006 Å
c	30.8666 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	5116.6 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1019
Residual factor for significantly intense reflections	0.0584
Weighted residual factors for significantly intense reflections	0.1336
Weighted residual factors for all reflections included in the refinement	0.1537
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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