Crystallography Open Database

Information card for entry 4504769

Preview

Coordinates	4504769.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H47 Cu2 N7 O13
Calculated formula	C38 H36 Cu2 N7 O13
Title of publication	From Helical Array to Porous Architecture: Exploring the Use of Side Chains of Amino Acids to Engineer 1D Infinite Coordination Polymeric Chain into Porous Frameworks
Authors of publication	Lou, Ben-Yong; Jiang, Fei-Long; Wu, Ben-Lai; Yuan, Da-Qiang; Hong, Mao-Chun
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	4
Pages of publication	989
a	22.8992 ± 0.0013 Å
b	24.819 ± 0.0011 Å
c	9.0518 ± 0.0005 Å
α	90°
β	94.305 ± 0.002°
γ	90°
Cell volume	5129.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.09
Residual factor for significantly intense reflections	0.0744
Weighted residual factors for significantly intense reflections	0.2368
Weighted residual factors for all reflections included in the refinement	0.2522
Goodness-of-fit parameter for all reflections included in the refinement	1.141
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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