Crystallography Open Database

Information card for entry 7239397

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Coordinates	7239397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H27 Ag Cl N O4 S3
Calculated formula	C24 H27 Ag Cl N O4 S3
Title of publication	Steric hindrance effects in tripodal ligands for extraction and back-extraction of Ag+
Authors of publication	Hiruta, Yuki; Watanabe, Takafumi; Nakamura, Etsuko; Iwasawa, Naoko; Sato, Hiroyasu; Hamada, Kensaku; Citterio, Daniel; Suzuki, Koji
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	19
Pages of publication	9791
a	10.543 ± 0.004 Å
b	11.55 ± 0.004 Å
c	21.298 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	2593.5 ± 1.7 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.0202
Weighted residual factors for all reflections included in the refinement	0.0478
Goodness-of-fit parameter for all reflections included in the refinement	0.98
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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