Crystallography Open Database

Information card for entry 2005278

2005277 << 2005278 >> 2005279

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Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(N,N'-dimethylthiourea)silver(I) Perchlorate.
Formula	C6 H16 Ag Cl N4 O4 S2
Calculated formula	C6 H16 Ag Cl N4 O8 S2
Title of publication	Bis(<i>N</i>,<i>N</i>'-dimethylthiourea-<i>S</i>)silver(I) Perchlorate and Tris(<i>N</i>,<i>N</i>'-dimethylthiourea-<i>S</i>)silver(I) Perchlorate
Authors of publication	Pakawatchai, C.; Sivakumar, K.; Fun, H.-K.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	8
Pages of publication	1954 - 1957
a	6.397 ± 0.001 Å
b	10.405 ± 0.001 Å
c	12.347 ± 0.001 Å
α	69.78 ± 0.01°
β	85.58 ± 0.01°
γ	78.77 ± 0.01°
Cell volume	756.37 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.046
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for all reflections	0.1148
Weighted residual factors for significantly intense reflections	0.1104
Goodness-of-fit parameter for all reflections	1.044
Goodness-of-fit parameter for significantly intense reflections	1.114
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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