Crystallography Open Database

Information card for entry 7104364

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Coordinates	7104364.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Cl2 Cu2 N4 O7
Calculated formula	C18 H22 Cl2 Cu2 N4 O7
Title of publication	From one to three: a serine derivate manipulated homochiral metal-organic framework.
Authors of publication	Wang, Miao; Xie, Ming-Hua; Wu, Chuan-De; Wang, Yan-Guang
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2009
Journal volume	34
Journal issue	17
Pages of publication	2396 - 2398
a	10.3787 ± 0.0002 Å
b	6.613 ± 0.0001 Å
c	16.8336 ± 0.0002 Å
α	90°
β	103.344 ± 0.001°
γ	90°
Cell volume	1124.17 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.0371
Weighted residual factors for significantly intense reflections	0.0682
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	0.989
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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