Crystallography Open Database

Information card for entry 7241768

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Coordinates	7241768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H68 Cl4 N4 O10
Calculated formula	C64 H68 Cl4 N4 O10
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	17.217 ± 0.003 Å
b	11.2747 ± 0.0018 Å
c	16.415 ± 0.003 Å
α	90°
β	117.459 ± 0.003°
γ	90°
Cell volume	2827.4 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0337
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0892
Weighted residual factors for all reflections included in the refinement	0.0998
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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