Crystallography Open Database

Information card for entry 7028303

Preview

Coordinates	7028303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H44 N8 Si2 Zn2
Calculated formula	C14 H44 N8 Si2 Zn2
SMILES	C[Zn]12[NH]([Si]([N]2(C)C)(N(C)C)N(C)C)[Zn]2(C)[NH]1[Si]([N]2(C)C)(N(C)C)N(C)C
Title of publication	New organo- and amidozinc derivatives of primary amines.
Authors of publication	Cosham, Samuel D.; Hill, Michael S.; Johnson, Andrew L.; Molloy, Kieran C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	2
Pages of publication	859 - 864
a	7.834 ± 0.0001 Å
b	10.049 ± 0.0002 Å
c	15.998 ± 0.0003 Å
α	90°
β	91.486 ± 0.001°
γ	90°
Cell volume	1259 ± 0.04 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0375
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.0732
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179989 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/83.	7028303.cif
105277	2014-03-12	cif/ Adding structures of 7028302, 7028303, 7028304, 7028305, 7028306, 7028307 via cif-deposit CGI script.	7028303.cif