Crystallography Open Database

Information card for entry 2012597

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Structure parameters

Chemical name	{tris[2-(benzylamino)ethyl]amine-κ^4^N}silver(I) perchlorate
Formula	C27 H36 Ag Cl N4 O4
Calculated formula	C27 H36 Ag Cl N4 O4
SMILES	[Ag]123[N](CC[NH]1Cc1ccccc1)(CC[NH]2Cc1ccccc1)CC[NH]3Cc1ccccc1.Cl(=O)(=O)(=O)[O-]
Title of publication	A pseudo-cage complex of silver(I) with tripodal tetraamine having benzyl end groups, {tris[2-(benzylamino)ethyl]amine-κ^4^<i>N</i>}silver(I) perchlorate
Authors of publication	Yoon, Il; Shin, Yong Woon; Kim, Jineun; Park, Ki-Min; Park, Sung Bae; Lee, Shim Sung
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	3
Pages of publication	m165 - m166
a	16.0287 ± 0.0011 Å
b	9.6132 ± 0.0007 Å
c	20.2697 ± 0.0015 Å
α	90°
β	110.906 ± 0.001°
γ	90°
Cell volume	2917.7 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.081
Weighted residual factors for all reflections included in the refinement	0.09
Goodness-of-fit parameter for all reflections included in the refinement	0.988
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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