Crystallography Open Database

Information card for entry 7008322

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Coordinates	7008322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H75 N2 Si Sm
Calculated formula	C49 H75 N2 Si Sm
Title of publication	Synthesis and characterization of mono beta-diketiminatosamarium amides and hydrocarbyls.
Authors of publication	Cui, Chunming; Shafir, Alexandr; Schmidt, Joseph A. R.; Oliver, Allen G.; Arnold, John
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	8
Pages of publication	1387 - 1393
a	16.573 ± 0.003 Å
b	22.284 ± 0.005 Å
c	12.794 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4725 ± 1.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0602
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.0997
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
179787 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/83.	7008322.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7008322.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7008322.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7008322.cif