Crystallography Open Database

Information card for entry 7241800

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Coordinates	7241800.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H55 Cd2 N3 O11
Calculated formula	C50 H55 Cd2 N3 O11
Title of publication	Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
Authors of publication	Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	3
Pages of publication	569 - 590
a	33.9304 ± 0.0005 Å
b	12.9471 ± 0.0002 Å
c	11.1617 ± 0.0002 Å
α	90°
β	91.193 ± 0.001°
γ	90°
Cell volume	4902.28 ± 0.14 Å³
Cell temperature	123.01 ± 0.1 K
Ambient diffraction temperature	123.01 ± 0.1 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	0.0498
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1199
Weighted residual factors for all reflections included in the refinement	0.124
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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