Crystallography Open Database

Information card for entry 7009921

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Coordinates	7009921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H20 Cr N2 O9
Calculated formula	C17 H19 Cr N2 O9
Title of publication	Combining hydrogen bonds with coordination chemistry or organometallic π-arene chemistry: strategies for inorganic crystal engineering †
Authors of publication	Brammer, Lee; Rivas, Juan C. Mareque; Atencio, Reinaldo; Fang, Shiyue; Pigge, F. Christopher
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	21
Pages of publication	3855
a	6.5676 ± 0.0001 Å
b	10.6471 ± 0.0001 Å
c	15.3866 ± 0.0002 Å
α	79.54 ± 0.001°
β	77.794 ± 0.001°
γ	82.222 ± 0.001°
Cell volume	1028.85 ± 0.02 Å³
Cell temperature	208 ± 5 K
Ambient diffraction temperature	208 ± 5 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.112
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1527
Weighted residual factors for all reflections included in the refinement	0.1818
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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