Crystallography Open Database

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9017904 CIFFe H14.1 K4 Na10 O50.3 Si16C m c m28.866; 10.707; 17.425
90; 90; 90
5385.51Panikorovskii, T. L.; Pekov, I. V.; Krzhizhanovskaya, M. G.; Yakovenchuk, V. N.; Britven, S. N.; Gurzhiy, V. V.; Bocharov, V. N.; Yapaskurt, V. O.; Krivovichev, S. V.
Tiettaite K4Na12Fe3+Si16O41(OH)4·2H2O: A mineral with a novel type of microporous heteropolyhedral framework
Crystallography Reports, 2021, 66, 76-85
9017853 CIFBr0.03 Cl0.02 I0.95 TlC m c m4.567; 12.803; 5.202
90; 90; 90
304.168Okrugin, V.; Favero, M.; Liu, A.; Etschmann, B.; Plutachina, E.; Mills, S.; Tomkins, A. G.; Lukasheva, M.; Kozlov, V.; Moskaleva, S.; Chubarov, M.; Brugger, J.
Smoking gun for thallium geochemistry in volcanic arcs: Nataliyamalikite, TlI, a new thallium mineral from an active fumarole at Avacha Volcano, Kamchatka Peninsula, Russia Note: T = 100 (2) K
American Mineralogist, 2017, 102, 1736-1746
9017850 CIFFe1.21 Mg0.19 O5 Ti1.6C m c m3.7325; 9.7649; 9.9902
90; 90; 90
364.118Kazheva, O. N.; Zubkova, N. V.; Schafer, C.; Chukanov, N. V.; Pekov, I. V.; Britvin, S. N.; Pushcharovsky, D. Y.
The pseudobrookite group: crystal chemical features of the armalcolite Fe2+ analogue
Doklady Earth Sciences, 2021, 497, 305-309
9017812 CIFFe0.07 Mg0.93 O3 SiC m c m2.466; 8.13; 6.108
90; 90; 90
122.457Zhang, L.; Meng, Y.; Dera, P.; Yang, W.; Mao, W. L.; Mao, H.-K.
Single-crystal structure determination of (Mg,Fe)SiO3 postperovskite Note: P = 120 GPa
Proceedings of the National Academy of Sciences, 2013, 110, 6292-6295
9017651 CIFFe4 O5C m c m2.8964; 9.8225; 12.5808
90; 90; 90
357.922Guignard, J.; Crichton, W. A.
Synthesis and recovery of bulk Fe4O5 from magnetite, Fe3O4. A member of a self- similar series of structures for the lower mantle and transition zone
Mineralogical Magazine, 2014, 78, 361-371
9017589 CIFCs0.214 Fe1.72 H6.129 O23 Pb1.146 W5.28C m c m7.298; 12.64; 19.582
90; 90; 90
1806.38Grey, I. E.; Mumme, W. G.; MacRae, C. M.
Lead-bearing phyllotungstite from the Clara mine, Germany with an ordered pyrochlore-hexagonal tungsten bronze intergrowth structure
Mineralogical Magazine, 2013, 77, 57-67
9017576 CIFAl1.5 Be2.503 Ca3.989 H2 Na0.015 O28 Si8.997C m c m23.1961; 4.9937; 19.4296
90; 90; 90
2250.61Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 41BAV
Mineralogical Magazine, 2011, 75, 213-239
9017575 CIFAl1.02 Be2.942 Ca3.932 H2 Na0.03 O28 Si9.038C m c m23.1895; 4.9725; 19.4488
90; 90; 90
2242.64Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 40BAV
Mineralogical Magazine, 2011, 75, 213-239
9017574 CIFAl1.351 Be2.667 Ca4 H2 Na0.018 O28 Si8.982C m c m23.2051; 4.9986; 19.4375
90; 90; 90
2254.61Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 39BAV
Mineralogical Magazine, 2011, 75, 213-239
9017573 CIFAl1.405 Be2.578 Ca3.956 H2 Na0.027 O28 Si9.017C m c m23.2272; 5.0028; 19.4518
90; 90; 90
2260.32Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 37BAV
Mineralogical Magazine, 2011, 75, 213-239
9017572 CIFAl1.66 Be2.301 Ca3.943 H2 Na0.018 O28 Si9.039C m c m23.2043; 5.0005; 19.4426
90; 90; 90
2255.99Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 36ABAV
Mineralogical Magazine, 2011, 75, 213-239
9017571 CIFAl0.59 Be3.358 Ca3.803 H2 Na0.145 O28 Si9.052C m c m23.251; 4.9734; 19.4678
90; 90; 90
2251.19Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 35BAV
Mineralogical Magazine, 2011, 75, 213-239
9017570 CIFAl1.664 Be2.37 Ca4 H2 Na0.01 O28 Si8.966C m c m23.1949; 5.0067; 19.437
90; 90; 90
2257.22Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 33BAV
Mineralogical Magazine, 2011, 75, 213-239
9017569 CIFAl1.105 Be2.885 Ca3.977 H2 Na0.014 O28 Si9.01C m c m23.1995; 4.9743; 19.4255
90; 90; 90
2241.73Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 32BAV
Mineralogical Magazine, 2011, 75, 213-239
9017568 CIFAl1.597 Be2.427 Ca4 H2 Na0.022 O28 Si8.976C m c m23.2096; 5.002; 19.4386
90; 90; 90
2256.71Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 31BAV
Mineralogical Magazine, 2011, 75, 213-239
9017567 CIFAl1.095 Be2.88 Ca3.966 H2 Na0.009 O28 Si9.025C m c m23.2066; 4.996; 19.4373
90; 90; 90
2253.56Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 29BAV
Mineralogical Magazine, 2011, 75, 213-239
9017566 CIFAl1.867 Be2.15 Ca4 H2 Na0.006 O28 Si8.983C m c m23.2074; 5.0098; 19.4477
90; 90; 90
2261.08Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 28BAV
Mineralogical Magazine, 2011, 75, 213-239
9017565 CIFAl1.801 Be2.13 Ca3.919 H2 Na0.012 O28 Si9.069C m c m23.209; 5.0129; 19.4494
90; 90; 90
2262.83Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 27BAV
Mineralogical Magazine, 2011, 75, 213-239
9017564 CIFAl1.745 Be2.277 Ca4 H2 Na0.015 O28 Si8.978C m c m23.212; 5.0043; 19.4439
90; 90; 90
2258.6Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 25BAV
Mineralogical Magazine, 2011, 75, 213-239
9017563 CIFAl1.301 Be2.701 Ca4 H2 Na0.012 O28 Si8.989C m c m23.197; 4.9847; 19.416
90; 90; 90
2245.07Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 23BAV
Mineralogical Magazine, 2011, 75, 213-239
9017562 CIFAl1.816 Be2.22 Ca4 H2 Na0.003 O28 Si8.964C m c m23.2077; 5.0096; 19.4422
90; 90; 90
2260.38Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 21BAV
Mineralogical Magazine, 2011, 75, 213-239
9017561 CIFAl1.718 Be2.26 Ca3.976 H2 Na0.003 O28 Si9C m c m23.2075; 5.0063; 19.4428
90; 90; 90
2258.94Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 19BAV
Mineralogical Magazine, 2011, 75, 213-239
9017560 CIFAl1.882 Be2.178 Ca4 H2 Na0.009 O28 Si8.94C m c m23.1995; 5.0111; 19.4454
90; 90; 90
2260.62Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 15BAV
Mineralogical Magazine, 2011, 75, 213-239
9017559 CIFAl0.923 Be3.08 Ca3.977 H2 Na0.026 O28 Si8.997C m c m23.2066; 4.9681; 19.4085
90; 90; 90
2237.66Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 14BAV
Mineralogical Magazine, 2011, 75, 213-239
9017558 CIFAl1.499 Be2.49 Ca3.953 H2 Na0.036 O28 Si9.011C m c m23.2164; 5.0023; 19.4447
90; 90; 90
2258.22Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 13BAV
Mineralogical Magazine, 2011, 75, 213-239
9017557 CIFAl0.622 Be3.21 Ca3.745 H2 Na0.087 O28 Si9.168C m c m23.198; 4.962; 19.4262
90; 90; 90
2236.12Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 12BAV
Mineralogical Magazine, 2011, 75, 213-239
9017556 CIFAl1.053 Be2.995 Ca4 H2 Na0.006 O28 Si8.952C m c m23.211; 4.9721; 19.4189
90; 90; 90
2241.08Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 11BAV
Mineralogical Magazine, 2011, 75, 213-239
9017555 CIFAl0.598 Be2.811 Ca3.946 H2 Na0.037 O28 Si9.223C m c m23.2068; 4.9929; 19.434
90; 90; 90
2251.8Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 10BAV
Mineralogical Magazine, 2011, 75, 213-239
9017554 CIFAl1.481 Be2.46 Ca3.917 H2 Na0.024 O28 Si9.059C m c m23.2028; 4.9805; 19.429
90; 90; 90
2245.25Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 7BAV
Mineralogical Magazine, 2011, 75, 213-239
9017553 CIFAl1.179 Be2.811 Ca3.94 H2 Na0.05 O28 Si9.01C m c m23.208; 4.9833; 19.4266
90; 90; 90
2246.73Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 2ABAV
Mineralogical Magazine, 2011, 75, 213-239
9017417 CIFFe H O2C m c m3.072; 12.516; 3.873
90; 90; 90
148.914Zhukhlistov, A. P.
Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data
Crystallography Reports, 2001, 46, 730-733
9017381 CIFFe H2 O2C m c m3.07; 12.53; 3.876
90; 90; 90
149.098Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9017379 CIFAl H2 O2C m c m2.876; 12.24; 3.709
90; 90; 90
130.565Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9017092 CIFFe2.017 Mg1.983 O5C m c m2.8889; 9.7282; 12.5523
90; 90; 90
352.767Ballaran, T. B.; Uenver-Thiele L; Woodland, A. B.
Complete substitution of Fe2+ by Mg in Fe4O5: The crystal structure of the Mg2Fe2O5 end-member
American Mineralogist, 2015, 100, 628-632
9017077 CIFCr2 Fe O4C m c m2.88445; 9.5207; 9.7532
90; 90; 90
267.842Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M.
High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications
American Mineralogist, 2014, 99, 1788-1797
9016917 CIFFe2 O4 TiC m c m2.685; 9.228; 9.099
90; 90; 90
225.448Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H.
High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 50 GPa
American Mineralogist, 2013, 98, 736-744
9016411 CIFAl2 Ca0.965 H4 O10 Si2 Sr0.035C m c m5.8415; 8.7916; 13.136
90; 90; 90
674.614Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU78
American Mineralogist, 2010, 95, 724-735
9016324 CIFAg2.33 Bi4.612 Pb2.058 S10C m c m4.084; 13.453; 33.932
90; 90; 90
1864.29Topa, D.; Makovicky, E.; Schimper, H. J.; Dittrich, H.
The crystal structure of a synthetic orthorhombic N = 8 member of the lillianite homologous series
The Canadian Mineralogist, 2010, 48, 1127-1135
9016164 CIFAl Be3 Ca4 H3 O28 Si9C m c m23.1965; 4.9741; 19.4221
90; 90; 90
2240.96Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
9016042 CIFAl2 Ca0.82 H4 O10 Si2 Sr0.18C m c m5.8433; 8.8169; 13.1726
90; 90; 90
678.65Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83
American Mineralogist, 2010, 95, 724-735
9015922 CIFAl2 Ca0.982 H4 O10 Si2 Sr0.018C m c m5.8422; 8.7904; 13.1344
90; 90; 90
674.521Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU76
American Mineralogist, 2010, 95, 724-735
9015900 CIFAl2 Ca H4 O10 Si2C m c m5.714; 8.592; 12.871
90; 90; 90
631.898Pawley, A. R.; Allan, D. R.
A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN89, P = 9.8 GPa
Mineralogical Magazine, 2001, 65, 41-58
9015768 CIFCl2 Cu H6 N2C m c m7.688; 10.645; 5.736
90; 90; 90
469.427Bojar, H. P.; Walter, F.; Baumgartner, J.; Farber, G.
Ammineite, CuCl2(NH3)2, a new species containing an ammine complex: Mineral data and crystal structure Note: T = 100 K
The Canadian Mineralogist, 2010, 48, 1359-1371
9015755 CIFCa5 Cl O10.5 Si3C m c m3.7617; 16.9385; 17.3196
90; 90; 90
1103.56Galuskin, E. V.; Galuskina, I. O.; Lazic, B.; Armbruster, T.; Zadov, A. E.; Krzykawski, T.; Banasik, K.; Gazeev, V. M.; Pertsev, N. N.
Rusinovite, Ca10(Si2O7)3Cl2: a new skarn mineral from the Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia
European Journal of Mineralogy, 2011, 23, 837-844
9015592 CIFAl0.1 Ca0.28 Ce0.02 Fe0.1 H6 Nb0.8 Nd0.02 O14 Si0.26 Ta0.52 Ti0.22 U1.44C m c m14.15; 10.395; 7.529
90; 90; 90
1107.44Atencio, D.; Roberts, A. C.; Cooper, M. A.; Menezes, L. A. D.; Coutinho, J. M. V.; Stirling, J. A. R.; Venance, K. E.; Ball, N. A.; Moffatt, E.; Chaves, M. L. S. C.; Brandao, P. R. G.; Romano, A. W.
Carlosbarbosaite, ideally (UO2)2Nb2O6(OH)2*2H2O, a new hydrated uranyl niobate mineral with tunnels from Jaguaracu, Minas Gerais, Brazil: description and crystal structure
Mineralogical Magazine, 2012, 76, 75-90
9015585 CIFAl2 Ca0.979 H4 O10 Si2 Sr0.021C m c m5.8419; 8.794; 13.1393
90; 90; 90
675.014Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU79
American Mineralogist, 2010, 95, 724-735
9015411 CIFAl2 Ca0.889 H4 O10 Si2 Sr0.111C m c m5.8439; 8.8112; 13.1618
90; 90; 90
677.724Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63
American Mineralogist, 2010, 95, 724-735
9015269 CIFAl2 Ca0.807 H4 O10 Si2 Sr0.193C m c m5.8457; 8.8286; 13.1834
90; 90; 90
680.387Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62
American Mineralogist, 2010, 95, 724-735
9015255 CIFEu2 O7 Ta2C m c m3.9542; 27.142; 5.692
90; 90; 90
610.893Jacobsen, H.; Lissner, F.; Manek, E.; Meyer, G.
Crystal structures of dieuropium(II) ditantalum heptoxide, Eu2Ta2O7 and europium(II) ditantalum hexoxide, EuTa2O6
Zeitschrift fur Kristallographie, 1996, 211, 547-548
9014408 CIFAl2 Ca0.971 H4 O10 Si2 Sr0.029C m c m5.8417; 8.7904; 13.1345
90; 90; 90
674.468Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU77
American Mineralogist, 2010, 95, 724-735
9014243 CIFFe4 O5C m c m2.87366; 9.694; 12.4116
90; 90; 90
345.753Woodland, A. B.; Frost, D. J.; Trots, D. M.; Klimm, K.; Mezouar, M.
In situ observation of the breakdown of magnetite (Fe3O4) to Fe4O5 and hematite at high pressures and temperatures
American Mineralogist, 2012, 97, 1808-1811
9014235 CIFFe4 O5C m c m2.843; 9.7; 12.29
90; 90; 90
338.923Lavina, B.; Dera, P.; Kim, E.; Meng, Y.; Downs, R. T.; Weck, P. F.; Sutton, S. R.; Zhao, Y.
Discovery of the recoverable high-pressure iron oxide Fe4O5 Note: P = 10 GPa
Proceedings of the National Academy of Sciences, 2011, 108, 17281-17284
9014088 CIFAl2 Ca H4 O10 Si2C m c m5.849; 8.79; 13.132
90; 90; 90
675.152Pawley, A. R.; Allan, D. R.
A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN82, P = 0 GPa
Mineralogical Magazine, 2001, 65, 41-58
9013961 CIFCa Fe5 O7C m c m3.052; 10.041; 17.966
90; 90; 90
550.57Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013960 CIFCa Fe4 O6C m c m3.05; 9.986; 15.321
90; 90; 90
466.636Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013959 CIFCa Fe3 O5C m c m3.021; 10.009; 12.643
90; 90; 90
382.289Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013499 CIFFe2 S3 TlC m c m9.083; 10.754; 5.412
90; 90; 90
528.636Balic-Zunic T; Karanovic, L.; Poleti, D.
Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia
Acta Chimica Slovenica, 2008, 55, 801-809
9013456 CIFCs0.5 Fe2 K0.5 S3C m c m9.3268; 11.3693; 5.4592
90; 90; 90
578.889Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455 CIFFe2 K0.5 Rb0.5 S3C m c m9.1554; 11.1612; 5.4382
90; 90; 90
555.704Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454 CIFCs0.5 Fe2 Rb0.5 S3C m c m9.4144; 11.4632; 5.4691
90; 90; 90
590.221Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453 CIFFe2 K S3C m c m9.0415; 11.0298; 5.41771
90; 90; 90
540.286Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013450 CIFCs Fe2 S3C m c m9.5193; 11.5826; 5.482
90; 90; 90
604.436Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9012767 CIFBa Ca4 H24 O48.4 Si16C m c m14.081; 13.109; 23.56
90; 90; 90
4348.89Cannillo, E.; Rossi, G.; Ungaretti, L.
The crystal structure of macdonaldite Note: x(Si4) corrected
Atti della Accademia Nazionale dei Lincei, 1968, 45, 399-414
9012485 CIFGaC m c m2.9; 8.13; 3.17
90; 90; 90
74.739Curien, H.; Rimsky, A.; Defrain, A.
Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012253 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90
129.445Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012252 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90
129.531Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012251 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90
129.676Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012250 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90
130.706Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012249 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90
131.386Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012248 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90
132.182Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012247 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90
129.094Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9011751 CIFBa0.14 O7 Si2 Sr0.86 VC m c m5.314; 14.691; 7.031
90; 90; 90
548.896Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L.
Haradaite from the Gambatesa mine, eastern Liguria, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9011681 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90
134.135Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011680 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90
135.379Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011679 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90
136.86Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011678 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90
138.747Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011536 CIFC2 Ba Ca2 F2 O6C m c m12.501; 5.846; 9.443
90; 90; 90
690.102Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K.
The crystal structure of podlesnoite, BaCa2(CO3)2F2
Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90
339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
9011253 CIFC2 Br2 O TlC m c m10.31; 8.56; 15.55
90; 90; 90
1372.34Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011120 CIFGaC m c m10.593; 13.523; 5.203
90; 90; 90
745.325Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase
Acta Crystallographica, Section B, 1972, 28, 1974-1975
9011076 CIFC14 N4 O2 PtC m c m18.722; 11.889; 6.688
90; 90; 90
1488.65Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9010961 CIFCa O3 PtC m c m3.12607; 9.91983; 7.35059
90; 90; 90
227.942Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T.
CaPtO3 as a novel post-perovskite oxide
Physics and Chemistry of Minerals, 2008, 35, 189-195
9010840 CIFAl0.75 Ca1.65 Fe0.8 H3 Mg0.3 Mn1.05 O13 Si2.6 V0.35C m c m6.066; 8.908; 18.995
90; 90; 90
1026.41Basso, R.; Carbone, C.; Palenzona, A.
Cassagnaite, a new, V-bearing silicate mineral from the Cassagna mine, northern Apennines, Italy
European Journal of Mineralogy, 2008, 20, 95-100
9010839 CIFAl2 Ca H4 O10 Si2C m c m5.85; 8.79; 13.122
90; 90; 90
674.753Kolesov, B. A.; Lager, G. A.; Schultz, A. J.
Behaviour of H2O and OH in lawsonite: a single-crystal neutron diffraction and Raman spectroscopic investigation Sample: T = 295 K
European Journal of Mineralogy, 2008, 20, 63-72
9010481 CIFCa Ir O3C m c m3.1472; 9.8655; 7.3018
90; 90; 90
226.711Sugahara, M.; Yoshiasa, A.; Yoneda, A.; Hashimoto, T.; Sakai, S.; Okube, M.; Nakatsuka, A.; Ohtaka, O.
Single-crystal X-ray diffraction study of CaIrO3 Note: post-perovskite structure
American Mineralogist, 2008, 93, 1148-1152
9010465 CIFGe Mg O3C m c m2.6127; 8.4674; 6.4413
90; 90; 90
142.499Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B041, P = 78.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010464 CIFGe Mg O3C m c m2.6113; 8.4602; 6.4381
90; 90; 90
142.231Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B040, P = 79.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010463 CIFGe Mg O3C m c m2.6018; 8.4259; 6.4161
90; 90; 90
140.657Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B038, P = 85.0 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010462 CIFGe Mg O3C m c m2.5949; 8.4009; 6.4013
90; 90; 90
139.545Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B020, P = 89.5 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010461 CIFGe Mg O3C m c m2.5971; 8.4089; 6.4064
90; 90; 90
139.908Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B019, P = 87.8 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010460 CIFGe Mg O3C m c m2.5987; 8.4107; 6.4079
90; 90; 90
140.057Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B018, P = 93.6 GPa, T = 1420 K
American Mineralogist, 2008, 93, 965-976
9010459 CIFGe Mg O3C m c m2.6001; 8.4123; 6.4099
90; 90; 90
140.203Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K
American Mineralogist, 2008, 93, 965-976
9010458 CIFGe Mg O3C m c m2.5811; 8.3628; 6.373
90; 90; 90
137.563Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010457 CIFGe Mg O3C m c m2.5677; 8.3132; 6.3453
90; 90; 90
135.446Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010456 CIFGe Mg O3C m c m2.5718; 8.3274; 6.3536
90; 90; 90
136.071Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010366 CIFCa Ir O3C m c m3.1015; 9.6551; 7.2141
90; 90; 90
216.028Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa
American Mineralogist, 2007, 92, 1912-1918
9010365 CIFCa Ir O3C m c m3.1011; 9.6587; 7.2111
90; 90; 90
215.991Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa
American Mineralogist, 2007, 92, 1912-1918
9010364 CIFCa Ir O3C m c m3.1084; 9.6931; 7.228
90; 90; 90
217.78Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa
American Mineralogist, 2007, 92, 1912-1918
9010363 CIFCa Ir O3C m c m3.1193; 9.7505; 7.2496
90; 90; 90
220.495Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa
American Mineralogist, 2007, 92, 1912-1918
9010362 CIFCa Ir O3C m c m3.1332; 9.8271; 7.2805
90; 90; 90
224.169Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa
American Mineralogist, 2007, 92, 1912-1918
9010361 CIFCa Ir O3C m c m3.14341; 9.8816; 7.3021
90; 90; 90
226.817Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1912-1918
9010357 CIFCa Ir O3C m c m3.13645; 9.88352; 7.29903
90; 90; 90
226.264Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010356 CIFCa Ir O3C m c m3.13622; 9.88198; 7.29871
90; 90; 90
226.202Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010355 CIFCa Ir O3C m c m3.13493; 9.87709; 7.29562
90; 90; 90
225.901Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010354 CIFCa Ir O3C m c m3.13451; 9.87568; 7.29518
90; 90; 90
225.825Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010120 CIFF3 Mg NaC m c m2.7164; 8.381; 6.8487
90; 90; 90
155.919Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (c), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9010119 CIFF3 Mg NaC m c m2.7145; 8.393; 6.8512
90; 90; 90
156.09Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (b), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9010005 CIFCl O2 Pb SbC m c m5.603; 12.245; 5.448
90; 90; 90
373.78Giuseppetti, G.; Tadini, C.
Riesame della struttura cristallina della nadorite: PbSbO2Cl
Periodico di Mineralogia, 1973, 42, 335-345
9009926 CIFF6 O9 Si2 Ti Y4C m c m14.949; 10.626; 7.043
90; 90; 90
1118.77Balko, V. P.; Bakakin, V. V.
Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite)
Zhurnal Strukturnoi Khimii, 1975, 16, 837-842
9009288 CIFCl4 Cs2 PtC m c m10.404; 10.133; 9.9598
90; 90; 90
1050Rodek, E.; Bartl, H.; Sterzel, W.; Platte, C.
Kristallstrukturuntersuchung an Cs2PtCl4
Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 81-85
9009217 CIFMg O3 SiC m c m2.456; 8.042; 6.093
90; 90; 90
120.344Murakami, M.; Hirose, K.; Kawamura, K.; Sata, N.; Ohishi, Y.
Post-perovskite phase transition in MgSiO3 Sample: P = 121 GPa, T = 300 K Note: CaIrO3-type structure from ab initio calculations using observed cell parameters
Science, 2004, 304, 855-858
9008983 CIFI InC m c m4.75; 12.76; 4.91
90; 90; 90
297.595Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008982 CIFBr InC m c m4.46; 12.39; 4.73
90; 90; 90
261.377Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008981 CIFI TlC m c m4.582; 12.92; 5.251
90; 90; 90
310.856Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008948 CIFB CrC m c m2.969; 7.858; 2.932
90; 90; 90
68.405Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008947 CIFB NiC m c m2.925; 7.396; 2.966
90; 90; 90
64.164Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008584 CIFUC m c m2.854; 5.869; 4.955
90; 90; 90
82.997Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 7-83
9008427 CIFAg Bi3 Pb S6C m c m4.077; 13.477; 19.88
90; 90; 90
1092.32Bente, K.; Engel, M.; Steins, M.
Crystal structure of lead silver tribismuth sulfide, PbAgBi3S6 Note: natural gustavite exhibits ordered Bi/Ag
Zeitschrift fur Kristallographie, 1993, 205, 327-328
9008390 CIFCu SC m c m3.763; 6.568; 16.225
90; 90; 90
401.007Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A.
Low-temperature structural distortion in CuS Sample: T = 8 K Note: Cell parameters estimated from Figure 1
Zeitschrift fur Kristallographie, 1988, 184, 111-121
9008296 CIFSe SnC m c m4.31; 11.705; 4.318
90; 90; 90
217.837Schnering, H. G.; Wiedemeier, H.
The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 825 K
Zeitschrift fur Kristallographie, 1981, 156, 143-150
9008295 CIFS SnC m c m4.148; 11.48; 4.177
90; 90; 90
198.905Schnering, H. G.; Wiedemeier, H.
The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 905 K
Zeitschrift fur Kristallographie, 1981, 156, 143-150
9008104 CIFH10 Na2 O5 TeC m c m6.735; 13.469; 9.219
90; 90; 90
836.29Bedlivy, D.; Preisinger, A.
Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O
Zeitschrift fur Kristallographie, 1965, 121, 131-144
9008103 CIFH10 Na2 O5 SeC m c m6.569; 12.873; 8.912
90; 90; 90
753.623Bedlivy, D.; Preisinger, A.
Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O
Zeitschrift fur Kristallographie, 1965, 121, 131-144
9008102 CIFH10 Na2 O5 SC m c m6.475; 12.545; 8.655
90; 90; 90
703.036Bedlivy, D.; Preisinger, A.
Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O
Zeitschrift fur Kristallographie, 1965, 121, 131-144
9007848 CIFAl Ge YC m c m4.0504; 10.44; 5.7646
90; 90; 90
243.763Zhao, J. T.; Parthe, E.
Structure of YAlGe and isotypic rare-earth-aluminium germanides
Acta Crystallographica, Section C, 1990, 46, 2276-2279
9007827 CIFC6 Er Fe N6 O4C m c m7.3212; 12.7576; 13.5636
90; 90; 90
1266.85Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W.
Structure of ErFe(CN)6.4H2O
Acta Crystallographica, Section C, 1990, 46, 1992-1994
9007812 CIFK O10 V4C m c m3.6784; 11.612; 18.6332
90; 90; 90
795.891Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K.
Structure of K0.5V2O5
Acta Crystallographica, Section C, 1990, 46, 1590-1592
9007507 CIFB F4 NaC m c m6.8368; 6.2619; 6.7916
90; 90; 90
290.758Brunton, G.
Refinement of the structure of NaBF4
Acta Crystallographica, Section B, 1968, 24, 1703-1704
9007487 CIFAl2 Be2 Ca4 H2 O28 Si9C m c m23.19; 5.005; 19.39
90; 90; 90
2250.52Cannillo, E.; Coda, A.; Fagnani, G.
The crystal structure of bavenite
Acta Crystallographica, 1966, 20, 301-309
9005608 CIFAl1.85 Fe0.007 H10.002 Na0.547 O25.568 Si10.133C m c m18.029; 20.308; 7.493
90; 90; 90
2743.43Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 830 C
European Journal of Mineralogy, 2003, 15, 485-493
9005607 CIFAl0.617 Fe0.002 H9.334 O9.081 Si3.378C m c m18.024; 20.386; 7.503
90; 90; 90
2756.88Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 450 C
European Journal of Mineralogy, 2003, 15, 485-493
9005606 CIFAl1.85 Ca0.439 Fe0.007 H25.4 Mg0.008 O28.887 Si10.133C m c m18.074; 20.446; 7.531
90; 90; 90
2783.01Martucci A; Sacerdoti M; Cruciani G; Dalconi C
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 200 C
European Journal of Mineralogy, 2003, 15, 485-493
9005605 CIFAl1.85 Ca0.472 Fe0.007 H9.1 K0.035 Mg0.022 Na0.775 O30.897 Si10.133 Sr0.002C m c m18.12; 20.494; 7.531
90; 90; 90
2796.65Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 25 C
European Journal of Mineralogy, 2003, 15, 485-493
9005451 CIFLa0.25 Na0.75 Nb0.5 O3 Ti0.5C m c m7.7842; 7.8033; 7.7828
90; 90; 90
472.746Krivovichev, S. V.; Chakhmouradian, A. R.; Mitchell, R. H.; Filatov, S. K.; Chukanov, N. V.
Crystal structure of isolueshite and its synthetic compositional analogue Sample: synthetic (Na.75La.25)(Nb.5Ti.5)O3
European Journal of Mineralogy, 2000, 12, 597-607
9005242 CIFAl2.04 Ca0.4 H22 K0.66 Na0.56 O30.94 Si9.96C m c m18.109; 20.485; 7.523
90; 90; 90
2790.75Passaglia, E.; Artioli, G.; Gualtieri, A.; Carnevali, R.
Diagenetic mordenite from Ponza, Italy
European Journal of Mineralogy, 1995, 7, 429-438
9005088 CIFH6 Mn2 O10 Si2 SrC m c m6.255; 9.034; 13.397
90; 90; 90
757.033Armbruster, T.; Oberhansli, R.; Bermanec, V.
Crystal structure of SrMn2(Si2O7)(OH)2.H2O, a new mineral of the lawsonite type
European Journal of Mineralogy, 1992, 4, 17-22
9004639 CIFCa0.5 H13 O10.5 Si2.5 UC m c m7.125; 17.937; 18.342
90; 90; 90
2344.13Burns, P. C.
A new uranyl silicate sheet in the structure of haiweeite and comparison to other uranyl silicates
The Canadian Mineralogist, 2001, 39, 1153-1160
9004389 CIFH2 Mn2 Na8 O39 Si10C m c m13.447; 15.022; 17.601
90; 90; 90
3555.42Grice, J. D.; Gault, R. A.
Varennesite, a new species of hydrated Na-Mn silicate with a unique monophyllosilicate structure
The Canadian Mineralogist, 1995, 33, 1073-1081
9004243 CIFAg1.31 Bi3.32 Pb3.37 S9C m c m4.11; 13.6; 30.485
90; 90; 90
1703.99Makovicky, E.; Mumme, W. G.; Hoskins, B. F.
The crystal structure of Ag-Bi-bearing heyrovskyite
The Canadian Mineralogist, 1991, 29, 553-559
9004001 CIFMg O3 SiC m c m2.4687; 8.1165; 6.1514
90; 90; 90
123.257Ono, S.; Kikegawa, T.; Ohishi, Y.
Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K
American Mineralogist, 2006, 91, 475-478
9003636 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90
142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation
American Mineralogist, 2005, 90, 262-265
9003635 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90
142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure
American Mineralogist, 2005, 90, 262-265
9002248 CIFBa0.72 H40.16 O126 Pb12.32 U28C m c m14.131; 13.885; 55.969
90; 90; 90
10981.6Burns, P. C.
A new complex sheet of uranyl polyhedra in the structure of wolsendorfite
American Mineralogist, 1999, 84, 1661-1673
9001830 CIFAl3 Ca1.48 H54 Na1.48 O50.72 Si17C m c m9.747; 23.88; 20.068
90; 90; 90
4671Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M.
Terranovaite from Antarctica: A new 'pentasil' zeolite
American Mineralogist, 1997, 82, 423-429
9001714 CIFH4 Mn2 O10 Si2 SrC m c m6.255; 9.067; 13.431
90; 90; 90
761.727Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C
American Mineralogist, 1996, 81, 9-18
9001712 CIFAl2 Ca H4 O10 Si2C m c m5.857; 8.81; 13.15
90; 90; 90
678.542Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K
American Mineralogist, 1995, 80, 1277-1285
9001711 CIFAl2 Ca H4 O10 Si2C m c m5.851; 8.799; 13.136
90; 90; 90
676.28Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K
American Mineralogist, 1995, 80, 1277-1285
9001710 CIFAl2 Ca H4 O10 Si2C m c m5.847; 8.79; 13.128
90; 90; 90
674.715Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K
American Mineralogist, 1995, 80, 1277-1285
9001380 CIFAl7.08 F0.25 Fe0.332 H0.6 Mg3.158 O21.75 Si3.56C m c m16.117; 13.728; 6.749
90; 90; 90
1493.24Klaska, R.; Grew, E. S.
The crystal structure of B-free kornerupine: Conditions favoring the incorporation of variable amounts of B through B = Si substitution in kornerupine Note: Sample is from the Sinyoni Claims in the Limpopo Belt near Beit Bridge, Zimbabwe
American Mineralogist, 1991, 76, 1824-1835
9001223 CIFAl6.088 B0.428 Fe0.38 H Mg3.374 O22 Si4.104C m c m16.041; 13.746; 6.715
90; 90; 90
1480.66Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O.
Kornerupine: Chemical crystallography, comparative crystallography, and its cation relation to olivine and to Ni2In intermetallic
American Mineralogist, 1989, 74, 642-655
9000769 CIFFe2 K S3C m c m9.049; 11.019; 5.431
90; 90; 90
541.53Clark, J. R.; Brown, G. E.
Crystal structure of rasvumite, KFe2S3
American Mineralogist, 1980, 65, 477-482
9000482 CIFAl0.2 Ba2 Ca Fe1.48 Mg0.22 Mn0.18 O17 Si5.8 Zn0.12C m c m15.677; 7.15; 14.209
90; 90; 90
1592.69Meagher, E. P.
The atomic arrangement of pellyite: Ba2Ca(Fe,Mg)2Si6O17
American Mineralogist, 1976, 61, 67-73
8104541 CIFBa D0.19 SnC m c m5.2272; 12.936; 4.6397
90; 90; 90
313.73Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger
Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction
Zeitschrift für Kristallographie - Crystalline Materials, 2018, 233, 399
8104533 CIFBa D0.1 GeC m c m5.0566; 12.1796; 4.2985
90; 90; 90
264.73Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger
Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction
Zeitschrift für Kristallographie - Crystalline Materials, 2018, 233, 399
8104529 CIFAl2 Ni YbC m c m4.0402; 9.889; 6.824
90; 90; 90
272.64E. Parthe; R. E. Gladyshevskii
Crystal structure of ytterbium nickel dialuminium, YbNiAl2 with MgCuAl2 type
Zeitschrift fur Kristallographie - Crystalline Materials, 1992, 199, 316-317
8104514 CIFAs2 K2 NiC m c m6.6065; 13.867; 5.7452
90; 90; 90
526.331Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G.
Crystal structure of potassium catena-di-mue-arsenidoniccolate
Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 293-294
8104513 CIFK2 Ni P2C m c m6.43; 13.648; 5.644
90; 90; 90
495.298Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G.
Crystal structure of potassium catena-di-mue-phosphidoniccolate
Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 291-292
8104510 CIFGe0.47 Pt0.53 SmC m c m4.033; 10.884; 4.287
90; 90; 90
188.179Prots', Yu.M.; Bodak, O.I.; Pecharskii, V.K.; Salamakha, P.S.; Seropegin, Yu.D.
Crystal structure of samarium platinum germanide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 109-110
8104464 CIFPb0.333 S Sb0.333 Tl0.333C m c m4.112; 11.69; 4.338
90; 90; 90
208.525Balic-Zunic, T.; Bente, K.; Edenharter, A.
Crystal structure of thallium lead antimony sulfide
Zeitschrift fuer Kristallographie (149,1979-), 1992, 202, 145-146
8104433 CIFGe4 Na4 Se10C m c m13.507; 13.363; 11.034
90; 90; 90
1991.57Eisenmann, B.; Hansa, J.
Crystal structure of tetrasodium decaselenidotetragermanate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 325-326
8104328 CIFBi41.88 Pb9.32 S76C m c m4.033; 13.343; 60.022
90; 90; 90
3229.92Takeuchi, Y.; Takagi, J.; Ozawa, T.
Tropochemical cell-twinning and the 60-A-structure of phase V in the Pb S - Bi2 S3 system
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1979, 150, 75-84
8104215 CIFI TlC m c m4.57; 12.92; 5.24
90; 90; 90
309.393Helmholz, L.
The crystal structure of the low temperature modification of thallous iodide.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 95, 129-137
8104089 CIFEu In2 NiC m c m4.39; 10.644; 7.673
90; 90; 90
358.537Kal'ichak, Ya.M.; Stepien-Damm, J.; Galadzhun, Ya.V.
Crystal structure of europium nickel diindide, EuNiIn2.
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 292-292
8103857 CIFO4 P VC m c m5.2316; 7.7738; 6.2847
90; 90; 90
255.595Glaum, R.; Gruehn, R.
Beitraege zum thermischen Verhalten wasserfreier Phosphate: VI. Einkristallstrukturverfeinerung der Metall(III)-orthophosphate TiPO4 und VPO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 41-47
8103856 CIFO4 P TiC m c m5.2985; 7.911; 6.3473
90; 90; 90
266.056Glaum, R.; Gruehn, R.
Beitraege zum thermischen Verhalten wasserfreier Phosphate: VI. Einkristallstrukturverfeinerung der Metall(III)-orthophosphate TiPO4 und VPO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 41-47
8103733 CIFCl Na O4C m c m7.085; 6.526; 7.048
90; 90; 90
325.876Wartchow, R.; Berthold, H.J.
Crystal structure of sodium perchlorate
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1978, 147, 307-317
8103572 CIFCs2 N12 SrC m c m12.642; 14.545; 11.833
90; 90; 90
2175.83Krischner, H.; Maier, H.E.; Baumgartner, O.
Die Kristallstruktur des Cs2 Sr (N3)4
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 211-216
8103428 CIFAu Rb SeC m c m6.782; 8.332; 6.744
90; 90; 90
381.087Klepp, K.O.; Weithaler, C.
Crystal structure of rubidiumselenoaurate(I), Rb Au Se
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 549-549
8103396 CIFAg K2 PC m c m9.813; 7.694; 5.964
90; 90; 90
450.289Somer, M.; Asbrand, M.; Eisenmann, B.
Crystal structure of dipotassium catena-phosphidoargentate(I): K2 (Ag P)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 78-78
8103391 CIFAg Cu SC m c m4.06; 6.66; 7.99
90; 90; 90
216.046Frueh, A.J.jr.
The crystal structure of stromeyerite, Ag Cu S : A possible defect structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1955, 106, 299-307
8103269 CIFCa4 Ga8 Ni4C m c m4.0578; 10.3639; 6.9592
90; 90; 90
292.667Olga Sichevych; Yurii Prots; Walter Schnelle; Yuri Grin
Crystal structure of calcium nickel digallide, CaNiGa2
Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 439
8103267 CIFSn5 Yb3C m c m10.193; 8.1675; 10.375
90; 90; 90
863.7Ming-Hui Ge; John D. Corbett
Crystal structure of triytterbium pentastannide, Sn5Yb3
Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 445
8103027 CIFBa Si6C m c m4.4789; 10.3679; 11.9634
90; 90; 90
555.54Aron Wosylus; Roman Demchyna; Yurii Prots; Walter Schnelle; Ulrich Schwarz
Refinement of the crystal structure of barium hexasilicide, BaSi6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 347
8103009 CIFH15.72 K2.57 Mo8 N2.43 O32 PC m c m8.4551; 22.7312; 15.3332
90; 90; 90
2947Shuang Chen; Stefan Hoffmann; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep
Crystal structure of potassium ammonium molybdato phosphate, K5-x(NH4)xP[Mo4O14(OH)]2 · 2H2O (x = 2.43)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 15
8102602 CIFC12 H10 Cl2 N2 O4C m c m6.773; 9.132; 21.691
90; 90; 90
1341.61Wei-Qiu
Crystal structure of 2,3-dichloro-5,6-dicyano-1,4-dihydroxybenzene — 1,4-dioxane (1:1), C8H2Cl2N2O2 · C4H8O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 95
8101657 CIFCs2 Se3 ZrC m c m13.077; 9.51; 7.137
90; 90; 90
887.6Klepp, O. Kurt; Kolb, Andreas
Crystal structure of dicaesium triselenozirconate(IV), Cs~2~ZrSe~3~
Zeitschrift für Kristallographie - New Crystal Structures, 1998, 213, 694-694
8101656 CIFCu Hf K S3C m c m3.717; 14.011; 9.766
90; 90; 90
509Klepp, O. Kurt; Sturmayr, Dietmar
Crystal structure of kalium copper trithiohafnate(IV), KCuHfS~3~
Zeitschrift für Kristallographie - New Crystal Structures, 1998, 213, 693-693
8101603 CIFCa0.81 Si Sr0.19C m c m4.614; 10.865; 3.924
90; 90; 90
196.7Zürcher, Fabio; Nesper, Reinhard
Crystal structure of two strontium calcium monosilicides, Sr~0.7~Ca~0.3~Si and Sr~0.19~Ca~0.81~Si
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 415-416
8101602 CIFCa0.3 Si Sr0.7C m c m4.727; 11.131; 3.989
90; 90; 90
209.8Zürcher, Fabio; Nesper, Reinhard
Crystal structure of two strontium calcium monosilicides, Sr~0.7~Ca~0.3~Si and Sr~0.19~Ca~0.81~Si
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 415-416
8101055 CIFAu Na O2C m c m3.8956; 11.373; 5.685
90; 90; 90
251.9Mudring, Anja-Verena; Jansen, Martin
Crystal structure of sodium aurate(III), NaAuO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 326-326
8100985 CIFO8 Pb2 Te3C m c m19.522; 7.121; 18.813
90; 90; 90
2615.3Champarnaud-Mesjard, Jean-Claude; Thomas, Philippe; Colas-Dutreilh, Maggy; Oufkir, Abdelrhani
Crystal structure of dilead tritellurate (IV), Pb~2~Te~3~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 185-186
8100417 CIFGe Na0.14 Sr0.86C m c m4.828; 11.309; 4.124
90; 90; 90
225.17Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of sodium strontium monogermanide, Na~x~Sr1~‒x~Ge (x = 0.14)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 291-292
8100416 CIFLi Mg Si3 Sr2C m c m4.6179; 19.488; 7.1618
90; 90; 90
644.53Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of distrontium lithium magnesium trisilicide, Sr~2~(Li~x~Mg~2-x~)Si~3~ (x = 1)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 289-290
8100093 CIFAl4 Ni SmC m c m4.0948; 15.582; 6.61
90; 90; 90
421.8Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella
Crystal structure of samarium nickel tetraaluminide, SmNiAl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 75-76
8100089 CIFGe3 Li0.94 Mg1.06 Sr2C m c m4.6357; 19.7034; 7.3239
90; 90; 90
668.96Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84
8100088 CIFEu2 Ge3 Li1.16 Mg0.84C m c m4.5767; 19.534; 7.2229
90; 90; 90
645.7Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84
8100085 CIFCl10 Cr2 Cs4 H4 O2C m c m7.4297; 17.2341; 8.0121
90; 90; 90
1025.9Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai
Crystal structure of dicesium aquapentachlorochromate(III), Cs~2~ [CrCl~5~(H~2~O)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 95-96
8100032 CIFBi ZrC m c m3.858; 10.77; 14.325
90; 90; 90
595.2Boström, Magnus; Prots, Yurii; Grin, Yuri
Refinement of the crystal structure of zirconium monobismuthide, ZrBi
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 3-4
8000067 CIFC14 H16 N4 O8 PtC m c m17.2496; 18.5822; 6.4537
90; 90; 90
2068.64Masako Kato; Shinobu Kishi; Yuki Wakamatsu; Yoshiko Sugi; Yoko Osamura; Tamami Koshiyama; Miki Hasegawa
Outstanding Vapochromism and pH-dependent Coloration of Dicyano(4,4'- dicarboxy-2,2'-bipyridine)platinum(II) with a Three-dimensional Network Structure
Chemistry Letters, 2005, 34, 1368
7715593 CIFC4 H8 Cl4 N6 PbC m c m8.2959; 7.4918; 21.829
90; 90; 90
1356.7Mączka, Mirosław; Sobczak, Szymon; Ptak, Maciej; Smółka, Szymon; Fedoruk, Katarzyna; Dybała, Filip; Herman, Artur P.; Paraguassu, Waldeci; Zaręba, Jan K; Kudrawiec, Robert; Sieradzki, Adam; Katrusiak, Andrzej
Revisiting a (001)-oriented layered lead chloride templated by 1,2,4-triazolium: structural phase transitions, lattice dynamics and broadband photoluminescence.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 6906-6919
7715592 CIFC4 H8 Cl4 N6 PbC m c m8.2929; 7.5535; 21.7496
90; 90; 90
1362.4Mączka, Mirosław; Sobczak, Szymon; Ptak, Maciej; Smółka, Szymon; Fedoruk, Katarzyna; Dybała, Filip; Herman, Artur P.; Paraguassu, Waldeci; Zaręba, Jan K; Kudrawiec, Robert; Sieradzki, Adam; Katrusiak, Andrzej
Revisiting a (001)-oriented layered lead chloride templated by 1,2,4-triazolium: structural phase transitions, lattice dynamics and broadband photoluminescence.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 6906-6919
7714342 CIFC56 H38 Ag In O8 P2 S4C m c m15.664; 16.4106; 21.309
90; 90; 90
5477.6Kumar, Krishna; Sahani, Raj Kumar; Garai, Somenath; Bhattacharya, Subrato
Synthesis and Structural Features of Indium(III) furan-2-thiocarboxylates: Efficient Catalytic Activity Toward Multicomponent Reactions via Knoevenagel Condensation
Dalton Transactions, 2023
7712525 CIFC6 H14 I6 N4 Pb2 S2C m c m8.992; 17.951; 8.1262
90; 90; 90
1311.7Xu, Yan; Xu, Ke; He, Lei; Mu, Jie; Yin, Ti-Jian; Men, Jin-Tao; Ye, Qiong
Effect of Pd(II) uptake on high-temperature phase transitions in a hybrid organic-inorganic perovskite semiconductor.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 3815-3820
7712410 CIFFe4 O5C m c m2.8906; 9.8024; 12.5804
90; 90; 90
356.46Ovsyannikov, Sergey; Kar'kin, Alexander Evgenievitch; Korobeinikov, Igor; Morozova, Natalia Vladimirovna; Bykov, Maxim; Bykova, Elena; Wilhelm, Fabrice; Rogalev, Andrei; Dubrovinsky, Leonid
Electronic properties of single-crystalline Fe4O5
Dalton Transactions, 2023
7711975 CIFMo3 N5C m c m2.86201; 7.07401; 14.5969
90; 90; 90
295.527Sasaki, Takuya; Yamamoto, Takuro; Asano, Shuto; Niwa, Ken; Hasegawa, Masashi
High-pressure synthesis and crystal structures of molybdenum nitride Mo<sub>3</sub>N<sub>5</sub> with anisotropic compressibility by a nitrogen dimer.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 469-475
7711658 CIFC55 H54 Cl Co F2 N3 O3 ReC m c m21.5535; 21.0599; 21.357
90; 90; 90
9694.3Dubrawski, Zack; Chang, Chia Yun; Carr, Cody; Gelfand, Benjamin Sidney; Piers, Warren
Electrocatalyst decomposition pathways: torsional strain in a second sphere proton relay shuts off CO2RR in a Re(2,2’-bipyridyl)(CO)3X type electrocatalyst
Dalton Transactions, 2022
7709761 CIFC4 H4 Co N8C m c m15.1297; 7.1034; 6.6093
90; 90; 90
710.32Setifi, Zouaoui; Setifi, Fatima; Benmansour Souilamas, Samia; Liu, Xiangyu; Mague, Joel T.; Gomez Garcia, Carlos J.; Konieczny, Piotr; Reedijk, Jan
A rare example of a double metamagnetic transition leading to 2D and 3D long-range order in the two-dimensional pyrazine- and azido-bridged cobalt(II) compound [Co(pyz)(N3)2]
Dalton Transactions, 2022
7707845 CIFCl Ga Na2 S2C m c m7.2752; 39.3001; 7.2759
90; 90; 90
2080.3Li, Xiaoshuang; Liang, Fei; Liu, Tianpeng; Li, Haifeng
Na<sub>2</sub>GaS<sub>2</sub>Cl: a new sodium-rich chalcohalide with two-dimensional [GaS<sub>2</sub>]<sub>∞</sub> layers and wide interlayer space.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 11167-11172
7707810 CIFF6 H4 Mg N O6 P3C m c m5.411; 15.201; 12.681
90; 90; 90
1043Zhang, Wenyao; Jin, Wenqi; Cheng, Meng; Zhang, Ruonan; Yang, Zhihua; Pan, Shilie
From centrosymmetric to noncentrosymmetric: effect of the cation on the crystal structures and birefringence values of (NH<sub>4</sub>)<sub><i>n</i>-2</sub>AE(PO<sub>2</sub>F<sub>2</sub>)<sub><i>n</i></sub> (AE = Mg, Sr and Ba; <i>n</i> = 2, 3 and 4).
Dalton transactions (Cambridge, England : 2003), 2021, 50, 10206-10213
7707675 CIFBa0.88 Na1.25 P5 Si3C m c m7.1678; 34.073; 11.089
90; 90; 90
2708.25Haffner, Arthur; Zeman, Otto E. O.; Bräuniger, Thomas; Johrendt, Dirk
Supertetrahedral anions in the phosphidosilicates Na<sub>1.25</sub>Ba<sub>0.875</sub>Si<sub>3</sub>P<sub>5</sub> and Na<sub>31</sub>Ba<sub>5</sub>Si<sub>52</sub>P<sub>83</sub>.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 9123-9128
7707316 CIFNa2 O22 Pb9 Te4C m c m8.963; 11.3476; 11.2907
90; 90; 90
1148.36Li, Han-Ying; Lii, Kwang-Hwa
Hydrothermal synthesis, crystal structures, and X-ray photoelectron spectroscopy of lead tellurium(IV) and tellurium(VI) oxycompounds: Ba<sub>3</sub>PbTe<sub>6</sub>O<sub>16</sub> and Na<sub>2</sub>Pb<sub>9</sub>(μ<sub>6</sub>-O)<sub>2</sub>(Te<sub>2</sub>O<sub>10</sub>)<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 8189-8195
7706400 CIFC17 H12 Br2 Mn N4 O7 ReC m c m17.6165; 10.9052; 11.824
90; 90; 90
2271.53Henke, Wade C.; Kerr, Tyler A.; Sheridan, Thomas R.; Henling, Lawrence M.; Takase, Michael K.; Day, Victor W.; Gray, Harry B.; Blakemore, James D.
Synthesis, structural studies, and redox chemistry of bimetallic [Mn(CO)<sub>3</sub>] and [Re(CO)<sub>3</sub>] complexes.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 2746-2756
7706395 CIFC17 H6 Br2 Mn2 N4 O7C m c m17.597; 10.83; 11.8313
90; 90; 90
2254.8Henke, Wade C.; Kerr, Tyler A.; Sheridan, Thomas R.; Henling, Lawrence M.; Takase, Michael K.; Day, Victor W.; Gray, Harry B.; Blakemore, James D.
Synthesis, structural studies, and redox chemistry of bimetallic [Mn(CO)<sub>3</sub>] and [Re(CO)<sub>3</sub>] complexes.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 2746-2756
7706150 CIFC4 H8 Cl4 N6 PbC m c m8.306; 7.4959; 21.5814
90; 90; 90
1343.68Guo, Yuan-Yuan; Yang, Lin-Jie; McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Structural variations in (001)-oriented layered lead halide perovskites, templated by 1,2,4-triazolium.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17274-17280
7706148 CIFC4 H8 Cl4 N6 PbC m c m8.3092; 7.5086; 21.5925
90; 90; 90
1347.17Guo, Yuan-Yuan; Yang, Lin-Jie; McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Structural variations in (001)-oriented layered lead halide perovskites, templated by 1,2,4-triazolium.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17274-17280
7705419 CIFC Eu I N OC m c m5.44922; 12.7753; 6.33545
90; 90; 90
441.045Siai, Amira; Hämmerle, Luzian; Ströbele, Markus; Enseling, David; Jüstel, Thomas; Meyer, Hans-Jürgen
Structure, polymorphism and luminescence of cyanate iodides MI(OCN) (M = Ba, Eu, and Sr).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 14133-14139
7705417 CIFC Ba I N OC m c m5.69275; 13.19368; 6.65023
90; 90; 90
499.488Siai, Amira; Hämmerle, Luzian; Ströbele, Markus; Enseling, David; Jüstel, Thomas; Meyer, Hans-Jürgen
Structure, polymorphism and luminescence of cyanate iodides MI(OCN) (M = Ba, Eu, and Sr).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 14133-14139
7705416 CIFC I N O SrC m c m5.450469; 12.81464; 6.36732
90; 90; 90
444.731Siai, Amira; Hämmerle, Luzian; Ströbele, Markus; Enseling, David; Jüstel, Thomas; Meyer, Hans-Jürgen
Structure, polymorphism and luminescence of cyanate iodides MI(OCN) (M = Ba, Eu, and Sr).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 14133-14139
7705278 CIFC29 H25 Mo N7C m c m14.307; 11.256; 20.349
90; 90; 90
3277Cha, Jeongmin; Kwon, Hyunchul; Song, Hayoung; Lee, Eunsung
Dinitrogen activation by a penta-pyridyl molybdenum complex.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 12945-12949
7704960 CIFAu La Mg2C m c m4.527; 10.633; 8.1096
90; 90; 90
390.36Freccero, R.; De Negri, S.; Saccone, A.; Solokha, P.
Solid state interactions in the La-Au-Mg system: phase equilibria, novel compounds and chemical bonding.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 12056-12067
7704852 CIFB Cs Gd2 Na2 O11 P2C m c m7.0291; 15.1435; 10.6895
90; 90; 90
1137.85Zhao, Dan; Xue, Yali; Zhang, Ruijuan; Fan, Yanping; Liu, Baozhong; Li, Yanan; Zhang, Shirui
Design, synthesis, crystal structure and luminescent properties introduced by Eu<sup>3+</sup> of a new type of rare-earth borophosphate CsNa<sub>2</sub>REE<sub>2</sub>(BO<sub>3</sub>)(PO<sub>4</sub>)<sub>2</sub> (REE = Y, Gd).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 10104-10113
7704851 CIFB Cs Lu2 Na2 O11 P2C m c m6.875; 14.6919; 10.5581
90; 90; 90
1066.44Zhao, Dan; Xue, Yali; Zhang, Ruijuan; Fan, Yanping; Liu, Baozhong; Li, Yanan; Zhang, Shirui
Design, synthesis, crystal structure and luminescent properties introduced by Eu<sup>3+</sup> of a new type of rare-earth borophosphate CsNa<sub>2</sub>REE<sub>2</sub>(BO<sub>3</sub>)(PO<sub>4</sub>)<sub>2</sub> (REE = Y, Gd).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 10104-10113
7704850 CIFB Cs Na2 O11 P2 Y2C m c m6.9491; 14.9073; 10.6201
90; 90; 90
1100.16Zhao, Dan; Xue, Yali; Zhang, Ruijuan; Fan, Yanping; Liu, Baozhong; Li, Yanan; Zhang, Shirui
Design, synthesis, crystal structure and luminescent properties introduced by Eu<sup>3+</sup> of a new type of rare-earth borophosphate CsNa<sub>2</sub>REE<sub>2</sub>(BO<sub>3</sub>)(PO<sub>4</sub>)<sub>2</sub> (REE = Y, Gd).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 10104-10113
7704166 CIFAl9 Ca2 Ir3C m c m12.955; 7.5834; 9.6175
90; 90; 90
944.85Stegemann, Frank; Zhang, Yuemei; Fokwa, Boniface P. T.; Janka, Oliver
On the formation of the Gd<sub>3</sub>Ru<sub>4</sub>Al<sub>12</sub>versus the Y<sub>2</sub>Co<sub>3</sub>Ga<sub>9</sub> type structure - M<sub>3</sub>Rh<sub>4</sub>Al<sub>12</sub> (M = Ca, Eu) versus M<sub>2</sub>T<sub>3</sub>Al<sub>9</sub> (M = Ca, Sr, Eu, Yb; T = Ir, Pt).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 6398-6406
7704163 CIFAl9 Ca2 Pt3C m c m13.1049; 7.6167; 9.4788
90; 90; 90
946.14Stegemann, Frank; Zhang, Yuemei; Fokwa, Boniface P. T.; Janka, Oliver
On the formation of the Gd<sub>3</sub>Ru<sub>4</sub>Al<sub>12</sub>versus the Y<sub>2</sub>Co<sub>3</sub>Ga<sub>9</sub> type structure - M<sub>3</sub>Rh<sub>4</sub>Al<sub>12</sub> (M = Ca, Eu) versus M<sub>2</sub>T<sub>3</sub>Al<sub>9</sub> (M = Ca, Sr, Eu, Yb; T = Ir, Pt).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 6398-6406
7701856 CIFBa3 Ga I S4C m c m6.991; 15.91; 9.698
90; 90; 90
1078.7Li, Meng-Yue; zhang, yu xiao; Lin, Hua; Ma, Zuju; Wu, Xintao; Zhu, Qi-Long
Combined experimental and theoretical investigations of Ba3GaS4I: interesting structure transformation originated from the halogen substitution
Dalton Transactions, 2019
7701608 CIFC9 H11 N3 O7 ZnC m c m10.1186; 19.086; 6.9839
90; 90; 90
1348.76Zhao, Ming-Yu; Zhu, Jian-Nan; Li, Peng; Li, Wei; Cai, Ting; Cheng, Fang-Fang; Xiong, Wei-Wei
Structural variation of transition metal-organic frameworks using deep eutectic solvents with different hydrogen bond donors.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10199-10209
7701573 CIFB3 H8 KC m c m7.42563; 8.08086; 8.19595
90; 90; 90
491.802Grinderslev, Jakob B.; Møller, Kasper T; Yan, Yigang; Chen, Xi-Meng; Li, Yongtao; Li, Hai-Wen; Zhou, Wei; Skibsted, Jørgen; Chen, Xuenian; Jensen, Torben R.
Potassium octahydridotriborate: diverse polymorphism in a potential hydrogen storage material and potassium ion conductor.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8872-8881
7700392 CIFC37 H52 Cu2 N6 O17C m c m24.7465; 33.4859; 18.4434
90; 90; 90
15283.3He, Minghui; Xia, Fengjie; Xu, Tingting; Gao, Xiaoxia; Jiang, Zhenzhen; Wang, Xia; He, Yabing
A lactam-functionalized copper bent diisophthalate framework displaying significantly enhanced adsorption of CO<sub>2</sub> and C<sub>2</sub>H<sub>2</sub> over CH<sub>4</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 11374-11381
7249249 CIFC54 H48 Cl2 N3 O21 Zr6C m c m19.8615; 17.7218; 17.2448
90; 90; 90
6069.9Xu, Ting-Ting; Wei, De-Sheng; Li, Shuang-Bao; Zhang, Yu-Teng; Lv, Nan
One-step synthesis of pure-phase amino-functionalized zirconium-based capsule ZrC-1-NH2 for photocatalytic degradation of tetracycline
CrystEngComm, 2024, 26, 5431-5439
7248755 CIFC7 H16 Cd Cl3 NC m c m7.5694; 24.091; 6.6715
90; 90; 90
1216.6Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024, 26, 3325-3330
7247595 CIFC22 H22 N2 O6C m c m6.6173; 13.6049; 20.3294
90; 90; 90
1830.2Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7246439 CIFCl0.91 Ga I0.09 Na2 Se2C m c m7.597; 41.001; 7.583
90; 90; 90
2362Berseneva, Anna A.; Klepov, Vladislav V.; Tisdale, Hunter B.; zur Loye, Hans-Conrad
Flux-assisted polytypism in the [Na2Cl]GaQ2 heterolayered salt-inclusion chalcogenide family
CrystEngComm, 2023, 25, 2307-2312
7246438 CIFCl Ga Na2 S2C m c m7.2885; 39.4434; 7.2884
90; 90; 90
2095.29Berseneva, Anna A.; Klepov, Vladislav V.; Tisdale, Hunter B.; zur Loye, Hans-Conrad
Flux-assisted polytypism in the [Na2Cl]GaQ2 heterolayered salt-inclusion chalcogenide family
CrystEngComm, 2023, 25, 2307-2312
7246423 CIFCu Eu Lu Te3C m c m4.2937; 14.2876; 11.1174
90; 90; 90
682.02Ruseikina, Anna V.; Grigoriev, Maxim V.; Garmonov, Alexander A.; Molokeev, Maxim S.; Schleid, Thomas; Safin, Damir A.
Synthesis, structures and magnetic properties of the Eu-based quaternary tellurides EuGdCuTe3 and EuLuCuTe3
CrystEngComm, 2023, 25, 1716-1722
7246303 CIFBr3 Cs Cu2C m c m9.87123; 12.3478; 5.81321
90; 90; 90
708.56Jiang, Zhi; Liu, Hezhuang; Zou, Jihua; Huang, Yixuan; Xu, Zhaoquan; Pustovyi, Denys; Vitusevich, Svetlana
Scale-up synthesis of high-quality solid-state-processed CsCuX (X = Cl, Br, I) perovskite nanocrystal materials toward near-ultraviolet flexible electronic properties
RSC Advances, 2023, 13, 5993-6001
7246302 CIFCs Cu2 I3C m c m10.5479; 13.1725; 6.09718
90; 90; 90
847.156Jiang, Zhi; Liu, Hezhuang; Zou, Jihua; Huang, Yixuan; Xu, Zhaoquan; Pustovyi, Denys; Vitusevich, Svetlana
Scale-up synthesis of high-quality solid-state-processed CsCuX (X = Cl, Br, I) perovskite nanocrystal materials toward near-ultraviolet flexible electronic properties
RSC Advances, 2023, 13, 5993-6001
7246301 CIFCl3 Cs Cu2C m c m9.49808; 11.8868; 5.5944
90; 90; 90
631.618Jiang, Zhi; Liu, Hezhuang; Zou, Jihua; Huang, Yixuan; Xu, Zhaoquan; Pustovyi, Denys; Vitusevich, Svetlana
Scale-up synthesis of high-quality solid-state-processed CsCuX (X = Cl, Br, I) perovskite nanocrystal materials toward near-ultraviolet flexible electronic properties
RSC Advances, 2023, 13, 5993-6001
7246280 CIFC51.3 H50.4 Cl2 N4 O12.2C m c m25.162; 13.623; 14.286
90; 90; 90
4897Tominaga, Masahide; Nanbara, Sakito; Hyodo, Tadashi; Kawahata, Masatoshi; Yamaguchi, Kentaro
Orientation of carbonyl groups in inclusion crystals formed from ketones with aromatic diimide-based macrocycles
CrystEngComm, 2023, 25, 1295-1300
7244706 CIFC45 H40 Cu3 N3 O22.25C m c m29.643; 18.639; 27.125
90; 90; 90
14987Chahine, Ali; Chaffee, Alan L.; Knowles, Gregory P.; Turner, David Roger; Batten, Stuart R.
Highly Connected Framework Materials from Flexible Tetra-Isophthalate Ligands
CrystEngComm, 2022
7243304 CIFC18 H16 B F2 I2 N3C m c m16.724; 15.302; 7.6345
90; 90; 90
1953.7Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Çoşut, Bünyemin; Ayhan, Mehmet Menaf
Modulation of supramolecular self-assembly of BODIPY tectons via halogen bonding
CrystEngComm, 2021, 23, 6365-6375
7242585 CIFCa Ni2 O9 Se3C m c m7.3759; 10.9715; 10.2189
90; 90; 90
826.96Huang, Xing; Zhao, Zhiying; Zhang, Mengsi; He, Zhangzhen
Crystal-to-crystal transformation of a new selenite compound CaNi2(SeO3)3·2H2O induced by dehydration
CrystEngComm, 2021, 23, 3126-3132
7241766 CIFC18 H16 B F2 I2 N3C m c m16.724; 15.302; 7.6345
90; 90; 90
1953.7Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin
Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions
CrystEngComm, 2021, 23, 268-272
7240300 CIFC8.6 H10 Cu I2 N4.9 O0.9C m c m20.26801; 9.53129; 7.35857
90; 90; 90
1421.53Di Nicola, Corrado; Tombesi, Alessia; Moroni, Marco; Vismara, Rebecca; Marchetti, Fabio; Pettinari, Riccardo; Nardo, Luca; Vesco, Guglielmo; Galli, Simona; Casassa, Silvia; Pandolfo, Luciano; Pettinari, Claudio
Investigation on the Interconversion from DMF-Solvated to Unsolvated Copper(II) Pyrazolate Coordination Polymers
CrystEngComm, 2020
7237114 CIFMg5 Rb2 Sb4C m c m13.047; 7.813; 13.084
90; 90; 90
1334Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill
Phonon glass behavior beyond traditional cage structures: synthesis, crystal and electronic structure, and properties of KMg4Sb3
Journal of Materials Chemistry A, 2018, 6, 4759
7237113 CIFCs2 Mg5 Sb4C m c m13.124; 7.8217; 13.235
90; 90; 90
1358.6Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill
Phonon glass behavior beyond traditional cage structures: synthesis, crystal and electronic structure, and properties of KMg4Sb3
Journal of Materials Chemistry A, 2018, 6, 4759
7237112 CIFK Mg4 Sb3C m c m4.6642; 15.3824; 13.1613
90; 90; 90
944.3Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill
Phonon glass behavior beyond traditional cage structures: synthesis, crystal and electronic structure, and properties of KMg4Sb3
Journal of Materials Chemistry A, 2018, 6, 4759
7236769 CIFC6 H14 Br4 Fe NC m c m9.9932; 9.5392; 14.8097
90; 90; 90
1411.77Han, Shiguo; Zhang, Jing; Teng, Bing; Ji, Chengmin; Zhang, Weichuan; Sun, Zhihua; Luo, Junhua
Inorganic‒organic hybrid switchable dielectric materials with the coexistence of magnetic anomalies induced by reversible high-temperature phase transition
Journal of Materials Chemistry C, 2017, 5, 8509
7236341 CIFC136 H180 Cu8 I4 N24 O32C m c m33.712; 19.058; 33.611
90; 90; 90
21595Yao, Shuo; Sun, Xiaodong; Liu, Bing; Krishna, Rajamani; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Two heterovalent copper‒organic frameworks with multiple secondary building units: high performance for gas adsorption and separation and I2 sorption and release
Journal of Materials Chemistry A, 2016, 4, 15081
7235035 CIFC6 H12 Br2 Cd N2 O4 SC m c m9.752; 17.244; 7.521
90; 90; 90
1264.8Cheng Chen; Wan-Ying Zhang; Heng-Yun Ye; Qiong Ye; Da-Wei Fu
Rapid dielectric bistable switching materials without a time/temperature responsive blind area in the linarite-like type molecular large-size single crystals
Journal of Materials Chemistry C, 2016, 4, 9009-9020
7235034 CIFC6 H12 Br2 Cd N2 O3 SC m c m9.773; 17.299; 7.551
90; 90; 90
1276.6Cheng Chen; Wan-Ying Zhang; Heng-Yun Ye; Qiong Ye; Da-Wei Fu
Rapid dielectric bistable switching materials without a time/temperature responsive blind area in the linarite-like type molecular large-size single crystals
Journal of Materials Chemistry C, 2016, 4, 9009-9020
7235032 CIFC6 H12 Cd Cl2 N2 O4 SC m c m9.6557; 16.827; 7.3429
90; 90; 90
1193Cheng Chen; Wan-Ying Zhang; Heng-Yun Ye; Qiong Ye; Da-Wei Fu
Rapid dielectric bistable switching materials without a time/temperature responsive blind area in the linarite-like type molecular large-size single crystals
Journal of Materials Chemistry C, 2016, 4, 9009-9020
7234405 CIFC3 H4 Cd Cl3 N SC m c m7.196; 17.075; 6.6494
90; 90; 90
817Guang-Quan Mei; Wei-Qiang Liao
Structural phase transitions coupled with prominent dielectric anomalies and dielectric relaxation in a one-dimensional organic-inorganic hybrid compound [C3H4NS][CdCl3]
Journal of Materials Chemistry C, 2015, 3, 8535-8541
7234404 CIFC3 H4 Cd Cl3 N SC m c m7.2645; 17.091; 6.6772
90; 90; 90
829Guang-Quan Mei; Wei-Qiang Liao
Structural phase transitions coupled with prominent dielectric anomalies and dielectric relaxation in a one-dimensional organic-inorganic hybrid compound [C3H4NS][CdCl3]
Journal of Materials Chemistry C, 2015, 3, 8535-8541
7233564 CIFC6 H19 Cl N2 O3C m c m5.313; 16.988; 12.159
90; 90; 90
1097.4Marek Szafranski
Strong negative thermal expansion and relaxor ferroelectricity driven by supramolecular patterns
Journal of Materials Chemistry C, 2012, 1, 7904-7913
7233563 CIFC6 H19 Cl N2 O3C m c m5.2847; 17.004; 12.0194
90; 90; 90
1080.08Marek Szafranski
Strong negative thermal expansion and relaxor ferroelectricity driven by supramolecular patterns
Journal of Materials Chemistry C, 2012, 1, 7904-7913
7231728 CIFC12 H8 Ca O4 SC m c m12.4476; 13.9099; 7.1
90; 90; 90
1229.33Li, Cheng; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Cooperative effects of metal cations and coordination modes on luminescent s-block metal‒organic complexes constructed from V-shaped 4,4′-sulfonyldiphenol
CrystEngComm, 2018, 20, 7513
7231630 CIFC8 H6.33 Eu O10.33 SC m c m23.1181; 8.8477; 18.8039
90; 90; 90
3846.2Yuan, Yue-Ying; Yang, Shuai-Liang; Zhang, Chen-Xi; Wang, Qing-Lun
A new europium metal‒organic framework with both high proton conductivity and highly sensitive detection of ascorbic acid
CrystEngComm, 2018, 20, 6989
7230951 CIFC42 H18 O16 Zr3C m c m25.068; 42.667; 13.8078
90; 90; 90
14768Kong, Xiang-Jing; Zhang, Yong-Zheng; He, Tao; Wu, Xue-Qian; Xu, Ming-Ming; Wang, Si-Nan; Xie, Lin-Hua; Li, Jian-Rong
Two interpenetrated metal‒organic frameworks with a slim ethynyl-based ligand: designed for selective gas adsorption and structural tuning
CrystEngComm, 2018, 20, 6018
7229302 CIFC66 H30 Cu6 O33C m c m24.6748; 33.5109; 18.4547
90; 90; 90
15259.7Lu, Zhiyong; Xing, Yue; Du, Liting; He, Haiyan; Zhang, Jianfeng; Hang, Cheng
Isostructural functionalization by ‒OH and ‒NH2: different contributions to CO2 adsorption
RSC Adv., 2017, 7, 47219
7229238 CIFC11 H8 Co N6 O3C m c m21.9686; 6.8017; 20.0238
90; 90; 90
2992Jiang, Wen-Hong; Zhang, Han-Zhong; Hou, Guang-Feng; Ma, Dong-Sheng; Liu, Bin; Yu, Ying-Hui
Five Co(ii) coordination polymers with different counter anions based on [3,5-di(4H-1,2,4-triazol-4-yl)benzoato]− ligand: directed synthesis, structures and magnetic properties
RSC Adv., 2017, 7, 45641
7229232 CIFC38 H28 Co2 N2 O14 S2C m c m12.7549; 13.762; 21.742
90; 90; 90
3816.4Park, In-Hyeok; Herng, Tun Seng; Ju, Huiyeong; Ding, Jun; Lee, Shim Sung; Vittal, Jagadese J.
Synthesis, structures and magnetic properties of isoreticular polyrotaxane-type two-dimensional coordination polymers
RSC Adv., 2017, 7, 45582
7229053 CIFC6 H20 Ca Cl2 N2 O6C m c m11.659; 13.089; 9.589
90; 90; 90
1463.3chen, lizhuang; Ji, Qin; Pan, Qi-Jian; Cao, Xing-Xing; Xu, Guang-Cheng
Two Novel Metal-Organic Coordination Polymers Based on Ligand 1,4-Diazabicyclo[2.2.2]octane N,N’-dioxide with Phase Transition, Ferroelectric and Dielectric Properties
CrystEngComm, 2017
7229050 CIFC50 H96 Co4 N5 Na O20C m c m17.872; 26.479; 15.968
90; 90; 90
7557Li, Yunwu; Guo, Ling-Yu; Feng, Lei; Jaglicic, Zvonko; Zeng, Suyuan; Sun, Di
Self-Assembly, Structures, Magnetic Properties and Solution Behaviors of Six Mixed-Valence Cobalt Clusters
CrystEngComm, 2017
7228450 CIFC12 H18 Ba O6 P2C m c m26.457; 6.0072; 21.021
90; 90; 90
3340.9Gelfand, Benjamin S.; Taylor, Jared M.; Shimizu, George K. H.
Extracting structural trends from systematic variation of phosphonate/phosphonate monoester coordination polymers
CrystEngComm, 2017
7228334 CIFCo0.96 Li0.94 O4 PC m c m5.4432; 8.1695; 6.2128
90; 90; 90
276.27Ludwig, Jennifer; Alarcón-Suesca, Carlos; Geprägs, Stephan; Nordlund, Dennis; Doeff, Marca M.; Orench, Inés Puente; Nilges, Tom
Direct synthesis and characterization of mixed-valent Li0.5−δCoPO4, a Li-deficient derivative of the Cmcm polymorph of LiCoPO4
RSC Adv., 2017, 7, 28069
7228333 CIFCo0.96 Li0.39 O4 PC m c m5.3385; 8.1763; 6.3716
90; 90; 90
278.115Ludwig, Jennifer; Alarcón-Suesca, Carlos; Geprägs, Stephan; Nordlund, Dennis; Doeff, Marca M.; Orench, Inés Puente; Nilges, Tom
Direct synthesis and characterization of mixed-valent Li0.5−δCoPO4, a Li-deficient derivative of the Cmcm polymorph of LiCoPO4
RSC Adv., 2017, 7, 28069
7227032 CIFC20 H48 Cl4 N20 S12C m c m14.43; 10.33; 8.417
90; 90; 90
1254.7Liu, Yu-Ling; Wang, Zhongxia; Han, Xiang-Bin; Sun, Yu-Ling; Pryor, Donald E.
Orientational ordering of guests induced structural phase transition coupled with switchable dielectric property in a host-guest crystal: bis(Thiourea) thiazolium chloride
RSC Adv., 2016
7226305 CIFAg O7 Se2 TaC m c m10.7921; 7.8283; 7.2717
90; 90; 90
614.34Qian, Cheng; Kong, Fang; Mao, Jianggao
A Series of New Silver Selenites with d0-TM Cations
RSC Adv., 2016
7226304 CIFAg Nb O7 Se2C m c m10.813; 7.792; 7.363
90; 90; 90
620.4Qian, Cheng; Kong, Fang; Mao, Jianggao
A Series of New Silver Selenites with d0-TM Cations
RSC Adv., 2016
7226121 CIF
HKL
Bi2 CaC m c m4.697; 17.069; 4.6127
90; 90; 90
369.81Winiarski, M.J.; Wiendlocha, B.; Golab, S.; Kushwaha, S.K.; Wisniewski, P.; Kaczorowski, D.; Thompson, J.D.; Cava, R.J.; Klimczuk, T.
Superconductivity in CaBi2
Physical Chemistry Chemical Physics, 2016, 18, 21737-21745
7224152 CIFC5 H13 Cl N6 S2C m c m14.75; 9.887; 8.419
90; 90; 90
1227.8Liu, Yu-Ling; Wang, Yu-Feng; Zhang, Wen
Switchable dielectric constant in an inclusion compound bis(thiourea) imidazolium chloride
CrystEngComm, 2016, 18, 1958
7223049 CIFBr2 Co H15 N6 O2C m c m10.7595; 7.439; 10.089
90; 90; 90
807.52Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V.
A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation
CrystEngComm, 2015, 17, 8812
7222848 CIFGe4 Li9C m c m4.49; 7.87; 24.44
90; 90; 90
863.619Hopf, V.; Schaefer, H.; Weiss, A.
Die Kristallstruktur der Phase Li9 Ge4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1970, 25, 653-653
7222824 CIFPd Sn2 YbC m c m4.424; 11.086; 7.384
90; 90; 90
362.144Kussmann, D.; Poettgen, R.
Synthesis and Structure of YbPdSn2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2001, 56, 446-448
7222797 CIFBa In2 IrC m c m4.433; 11.513; 8.06
90; 90; 90
411.359Riecken, J.F.; Poettgen, R.
Structure Refinement of Ba Ir In2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2005, 60, 118-120
7222789 CIFCe In2 NiC m c m4.4078; 18.343; 21.788
90; 90; 90
1761.61Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R.; Tyvanchuk, Yu.B.; Hoffmann, R.D.; Moeller, M.H.
Synthesis, Structure, and Magnetic Properties of CeNiIn2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 791-797
7222787 CIFIn2 La RhC m c m4.482; 10.257; 7.951
90; 90; 90
365.522Zaremba, V.; Dubenskiy, V.; Poettgen, R.
Ternary Indides LnRhIn2 (Ln = La, Ce, Pr, Nd, Sm) with MgCuAl2 Type Structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 798-802
7222785 CIFIn2 Rh SmC m c m4.381; 10.093; 7.883
90; 90; 90
348.566Zaremba, V.I.; Dubenskiy, V.P.; Poettgen, R.
Ternary Indides LnRhIn2 (Ln = La, Ce, Pr, Nd, Sm) with MgCuAl2 Type Structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 798-802
7222748 CIFBa2 O5 Sb2C m c m4.01; 14.506; 6.366
90; 90; 90
370.304Emmerling, F.; Roehr, C.; Zimper, S.
Neue Barium-Oxoantimonate(III): Darstellung und Kristallstruktur von Ba3 (Sb O3)2 und Ba2 (Sb2 O5)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 503-512
7222567 CIFAl2 Cu MgC m c m4.0119; 9.265; 7.124
90; 90; 90
264.801Heying, B.; Hoffmann, R.; Poettgen, R.
Structure Refinement of the S-Phase Precipitate MgCuAl2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2005, 60, 491-494
7222547 CIFLi4 O4 PbC m c m8.3143; 7.2983; 6.5197
90; 90; 90
395.617Stoll, H.; Hoppe, R.
Eine Notiz ueber Li4 (Pb O4)1
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1984, 39, 566-576
7222537 CIFGe LaC m c m4.559; 13.766; 6.745
90; 90; 90
423.311Mattausch, H.J.; Simon, A.
Eine neue Modifikation von Lanthanmonogermanid - IT-La Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 559-561
7222502 CIFC Cu N2C m c m2.99205; 6.17821; 9.40031
90; 90; 90
173.77Liu, X; Wankeu, M.A.; Dronskowski, R.; Lueken, H.
A Novel Method for Synthesizing Crystalline Copper Carbodiimide, CuNCN. Structure Determination by X-Ray Rietveld Refinement
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2005, 60, 593-596
7222464 CIFCs Cu3 Er2 S5C m c m3.9482; 14.109; 16.6717
90; 90; 90
928.7Lauxmann, P.; Schleid, T.
Cs Cu3 Dy2 S5 und Cs Cu3 Er2 S5 : zwei isotype quaternaere Sulfide der Lanthanoide mit Kanalstrukturen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2001, 56, 1149-1154
7222462 CIFCs Cu3 Dy2 S5C m c m3.9754; 14.1483; 16.857
90; 90; 90
948.125Lauxmann, P.; Schleid, T.
Cs Cu3 Dy2 S5 und Cs Cu3 Er2 S5 : zwei isotype quaternaere Sulfide der Lanthanoide mit Kanalstrukturen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2001, 56, 1149-1154
7222396 CIFLi Ni O4 PC m c m5.358; 8.1272; 6.1241
90; 90; 90
266.677Garcia-Moreno, O.; Alvarez-Vega, M.; Amador, U.; Garcia-Alvarado, F.; Garcia-Jaca, J.; Gallardo Amores, J.M.; Sanjuan, M.L.
Influence of the structure on the electrochemical performance of lithium transition metal phosphates as cathodic materials in rechargeable lithium batteries: a new high-pressure form of Li M P O4 (M = Fe and Ni)
Journal of Materials Chemistry, 2001, 13, 1570-1576
7222395 CIFFe Li O4 PC m c m5.523; 8.2565; 6.1583
90; 90; 90
280.822Garcia-Moreno, O.; Garcia-Alvarado, F.; Alvarez-Vega, M.; Garcia-Jaca, J.; Gallardo Amores, J.M.; Amador, U.; Sanjuan, M.L.
Influence of the structure on the electrochemical performance of lithium transition metal phosphates as cathodic materials in rechargeable lithium batteries: a new high-pressure form of Li M P O4 (M = Fe and Ni)
Journal of Materials Chemistry, 2001, 13, 1570-1576
7221509 CIFC8 H24 Au I P2C m c m11.6285; 19.771; 7.6701
90; 90; 90
1763.41Schuster, O.; Schmidbaur, H.
Crystal structure and ligand mobility in solution ofcis-dimethyl-bis(trimethylphosphine)gold(III) complexes
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 1-5
7221508 CIFC9 H26 Au Cl3 O4 P2C m c m13.1865; 17.6364; 8.1742
90; 90; 90
1901.01Schuster, O.; Schmidbaur, H.
Crystal structure and ligand mobility in solution ofcis-dimethyl-bis(trimethylphosphine)gold(III) complexes
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 1-5
7221480 CIFEu Pd Tl2C m c m4.4744; 10.7948; 8.1323
90; 90; 90
392.792Kraft, R.; Sebastian, C.P.; Rayaprol, S.; Poettgen, R.
Ferromagnetic ordering in the thallide Eu Pd Tl2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 159-163
7221390 CIFC2 H2 Cl Hg N2 O RbC m c m4.416; 19.035; 8.838
90; 90; 90
742.91Thiele, G.; Brodersen, K.; Frohring, H.M.
On cyanohalogenomercurates of alkali metals
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 180-187
7221381 CIFI3 Pb TlC m c m4.625; 14.885; 11.857
90; 90; 90
816.273Stoeger, W.
Die Kristallstrukturen von Tl Pb I3 und Tl4 Pb I6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 975-981
7221368 CIFCu Na2 PC m c m8.67; 6.98; 5.3
90; 90; 90
320.738Savelsberg, G.; Schaefer, H.
Darstellung und Kristallstruktur von Na2 Cu P, K2 Ag As, K2 Ag Sb und K2 Ag Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 745-748
7221367 CIFK2 P2 PdC m c m6.355; 13.898; 5.9
90; 90; 90
521.099Rozsa, S.; Schuster, H.U.
K2 Pd P2 and K2 Pt As2, two further compounds with a M P2 (As2)-chain-structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 1666-1667
7221352 CIFCs H OC m c m4.35; 11.99; 4.516
90; 90; 90
235.539Jacobs, H.; Harbrecht, B.
Eine neue Darstellungsmethode fuer Caesiumhydroxid
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 270-271
7221340 CIFBa Ni2 Si2C m c m6.5; 5.35; 11.33
90; 90; 90
394.001Doerrscheidt, W.; Schaefer, H.
Die Struktur der Phase Ba Ni2 Si2 und ihre Verwandtschaft zum Th Cr2 Si2-Strukturtyp
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1980, 35, 297-299
7221230 CIFGa Li2C m c m4.562; 9.542; 4.364
90; 90; 90
189.968Mueller, W.; Stoehr, J.
Die Kristallstruktur von Li2 Ga und Li3 Ga2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 631-636
7221228 CIFCu Sn2 SrC m c m4.57; 19.55; 4.52
90; 90; 90
403.833May, N.; Schaefer, H.
Die Struktur von Sr Cu Sn2 and Ba Cu Sn2 und ihrer Verwandtschaft zum Bi O Cl-Gitter
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 20-23
7221172 CIFHg Zn3C m c m2.708; 4.696; 5.471
90; 90; 90
69.573Puselj, M.; Ban, Z.; Drasner, A.
On the crystal structure of Hg Zn3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 557-559
7221166 CIFNa9 Sn4C m c m5.42; 9.39; 29.62
90; 90; 90
1507.47Mueller, W.; Volk, K.
Die Strukturen der Phasen Na9 Sn4 und Na15 Sn4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1978, 33, 275-278
7221039 CIFLi2 Nb2 O7 SrC m c m18.0071; 5.5979; 5.592
90; 90; 90
563.684Floros, N.; Raveau, B.; Hervieu, M.; Michel, C.
New n=2 members of the Li2 Srn-1 Mn O3n+1 family, closely related to the Ruddlesden-Popper phases: structure and non-stoichiometry
Journal of Materials Chemistry, 1999, 9, 3101-3106
7218207 CIFC18 H12 B F2 I2 N3C m c m16.771; 15.274; 7.6839
90; 90; 90
1968.3Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua
Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894
7217821 CIFC5 H6 Br3 Cd NC m c m7.6903; 18.058; 7.1118
90; 90; 90
987.6Jin, Jing; Jin, Lei; Su, En-Ben
Temperature-induced isosymmetric reversible structural phase transition in catena-[pyridinium tris(μ2-bromo)-cadmium(ii)]
CrystEngComm, 2014, 16, 9284
7217701 CIFC69 H27 Cu6 O36C m c m24.8319; 33.532; 18.7099
90; 90; 90
15579Duan, Xing; Song, Ruijing; Yu, Jiancan; Wang, Hailong; Cui, Yuanjing; Yang, Yu; Chen, Banglin; Qian, Guodong
A new microporous metal-organic framework with open metal sites and exposed carboxylic acid groups for selective separation of CO2/CH4 and C2H2/CH4
RSC Advances, 2014

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