Crystallography Open Database

Information card for entry 8105337

Preview

Coordinates	8105337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Ag2 N10 O8 S2
Calculated formula	C36 H52 Ag2 N10 O8 S2
Title of publication	Crystal structure of poly[(5-bimethylamino-1-naphthalenesulfonato-κO)-(μ3-hexamethylenetetramino-κ3 N:N′:N′′)silver(I)] dihydrate, C36H52Ag2N10O8S2
Authors of publication	Jiang, Jin-Ke; Yang, Gang; Sun, Li-Ying; Wang, Chun-Yan; Wang, Feng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	4
Pages of publication	939 - 941
a	11.7911 ± 0.0016 Å
b	31.31 ± 0.005 Å
c	10.6883 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	3945.9 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0441
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.073
Weighted residual factors for all reflections included in the refinement	0.0784
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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