Crystallography Open Database

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Searching space group like 'P 63 2 2'

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7226832 CIFC3 H7 N Ni O6P 63 2 27.1208; 7.1208; 8.0513
90; 90; 120
353.55Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226834 CIFC3 H7 N Ni O6P 63 2 27.2864; 7.2864; 8.05248
90; 90; 120
370.243Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226835 CIFC3 H7 N Ni O6P 63 2 27.26097; 7.26097; 8.0811
90; 90; 120
368.969Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7228403 CIFC8 H18 N2 Ni2 O13P 63 2 28.0241; 8.0241; 7.3421
90; 90; 120
409.4Trzebiatowska, Monika; Zarychta, Bartosz; Pikul, Adam; maczka, miroslaw; Peksa, Paula; Poprawski, Ryszard
Polar metal-formate frameworks templated with 1,2-diaminoethane-water assemblies showing ferromagnetic and ferroelectric properties
Phys. Chem. Chem. Phys., 2017
7229682 CIFC6 H24 Ag2 I4 Mn N6P 63 2 29.1366; 9.1366; 14.4247
90; 90; 120
1042.81Chen, Xin; Yao, Zhi-Yuan; Xue, Chen; Yang, Zhu-Xi; Liu, Jian-Lan; Ren, Xiao-Ming
Novel isomorphism of two hexagonal non-centrosymmetric hybrid crystals of M(en)3Ag2I4 (M = transition metal Mn2+ or main-group metal Mg2+; en = ethylenediamine)
CrystEngComm, 2018, 20, 356

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