Crystallography Open Database

Information card for entry 7047839

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Structure parameters

Chemical name	1b
Formula	C21 H25 Cl N O5 Ru
Calculated formula	C21 H25 Cl N O5 Ru
Title of publication	Diverse modes of functionalisation of ruthenium coordinated β-ketoiminate analogues.
Authors of publication	Bera, Sudip Kumar; Panda, Sanjib; Dey Baksi, Sourajit; Lahiri, Goutam Kumar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	44
Pages of publication	15897 - 15906
a	8.2589 ± 0.0003 Å
b	12.7453 ± 0.0004 Å
c	20.9922 ± 0.0005 Å
α	90°
β	97.68 ± 0.002°
γ	90°
Cell volume	2189.86 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0286
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0627
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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