Crystallography Open Database

Information card for entry 7225331

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Coordinates	7225331.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H36 Cl3 N7 O6
Calculated formula	C27 H36 Cl3 N7 O6
Title of publication	Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
Authors of publication	Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	26
Pages of publication	5036
a	14.3519 ± 0.0009 Å
b	21.1721 ± 0.0013 Å
c	21.6903 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	6590.8 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.067
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1341
Weighted residual factors for all reflections included in the refinement	0.1481
Goodness-of-fit parameter for all reflections included in the refinement	0.994
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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