Crystallography Open Database

Information card for entry 7229683

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Coordinates	7229683.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H24 Ag2 I4 Mg N6
Calculated formula	C6 H24 Ag2 I4 Mg N6
Title of publication	Novel isomorphism of two hexagonal non-centrosymmetric hybrid crystals of M(en)3Ag2I4 (M = transition metal Mn2+ or main-group metal Mg2+; en = ethylenediamine)
Authors of publication	Chen, Xin; Yao, Zhi-Yuan; Xue, Chen; Yang, Zhu-Xi; Liu, Jian-Lan; Ren, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	3
Pages of publication	356
a	9.0744 ± 0.0008 Å
b	9.0744 ± 0.0008 Å
c	14.453 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	1030.68 ± 0.19 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	182
Hermann-Mauguin space group symbol	P 63 2 2
Hall space group symbol	P 6c 2c
Residual factor for all reflections	0.0176
Residual factor for significantly intense reflections	0.0174
Weighted residual factors for significantly intense reflections	0.0342
Weighted residual factors for all reflections included in the refinement	0.0343
Goodness-of-fit parameter for all reflections included in the refinement	1.171
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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