Search results

Formula: - K O12 P3 Ti2 -
Comments: Masse, R; Durif, A; Guitel, J C; Tordjman, I Structure cristalline du monophosphate lacunaire K Ti~2~ (P O~4~)~3~. Monophosphates lacunaires Nb Ge (P O~4~)~3~ et M(V) Ti (P O~4~)~3~ pour M(V) = Sb, Nb, Ta Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 95 (1972) 47-55
Space group: P 21 3
Cell volume: 932.6
Cell parameters: 9.77; 9.77; 9.77; 90; 90; 90;

COD ID: 1007067
CIF file	Formula: - Li2 Mn3 O8 Zn - Comments: Joubert, J C; Durif, A Etude de deux types d'ordre dans le spinelle Mn~3~ Li~2~ Zn O~8~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 4482-4485 Space group: P 21 3 Cell volume: 549.8 Cell parameters: 8.192; 8.192; 8.192; 90; 90; 90;

COD ID: 1008246
CIF file	Formula: - F2 Pd - Comments: Tressaud, A; Soubeyroux, J L; Touhara, H; Demazeau, G; Langlais, F On a new structural type of fluorine compounds: crystal and magnetic structures of a high pressure form of Pd F~2~ Materials Research Bulletin 16 (1981) 207-214 Space group: P 21 3 Cell volume: 151.3 Cell parameters: 5.329; 5.329; 5.329; 90; 90; 90;

COD ID: 1010034
CIF file	Formula: - Cr Si - Comments: Boren, B Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel Arkiv foer Kemi, Mineralogi och Geologi, A 11(10) (1934) 1-28 Space group: P 21 3 Cell volume: 98.6 Cell parameters: 4.62; 4.62; 4.62; 90; 90; 90;

COD ID: 1010035
CIF file	Formula: - Mn Si - Comments: Boren, B Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel Arkiv foer Kemi, Mineralogi och Geologi, A 11(10) (1934) 1-28 Space group: P 21 3 Cell volume: 94.1 Cell parameters: 4.548; 4.548; 4.548; 90; 90; 90;

COD ID: 1010036
CIF file	Formula: - Co Si - Comments: Boren, B Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel. Arkiv foer Kemi, Mineralogi och Geologi, A 11(1) (1933) 1-28 Space group: P 21 3 Cell volume: 87.4 Cell parameters: 4.438; 4.438; 4.438; 90; 90; 90;

COD ID: 1010057
CIF file	Formula: - Cl Na O3 - Comments: Kolkmeijer, N H; Bijvoet, J M; Karssen, A Investigation by means of X-Rays of the crystal structure of sodium- chlorate and sodium-bromate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 23 (1920) 644-653 Space group: P 21 3 Cell volume: 281 Cell parameters: 6.55; 6.55; 6.55; 90; 90; 90;

COD ID: 1010058
CIF file	Formula: - Br Na O3 - Comments: Kolkmeijer, N H; Bijvoet, J M; Karssen, A Investigation by means of X-Rays of the crystal structure of sodium- chlorate and sodium-bromate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 23 (1920) 644-653 Space group: P 21 3 Cell volume: 306.2 Cell parameters: 6.74; 6.74; 6.74; 90; 90; 90;

COD ID: 1010111
CIF file	Formula: - Ca Na2 O4 Si - Comments: Barth, T. F. W.; Posnjak, E. Silicate structures of the cristobalite type: II. The crystal structure of Na~2~ Ca Si O~4~ Zeitschrift für Kristallographie - Crystalline Materials 81(1) (1932) 370-375 Space group: P 21 3 Cell volume: 418.5 Cell parameters: 7.48; 7.48; 7.48; 90; 90; 90;

COD ID: 1010216
CIF file	Formula: - Cl Na O3 - Comments: Zachariasen, W H The Crystal Structure of Sodium Chlorate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 71 (1929) 517-529 Space group: P 21 3 Cell volume: 283.6 Cell parameters: 6.57; 6.57; 6.57; 90; 90; 90;

COD ID: 1010305
CIF file	Formula: - C O - Comments: Vegard, L Struktur und Leuchtfaehigkeit von festem Kohlenoxyd. Zeitschrift fuer Physik 61 (1930) 185-190 Space group: P 21 3 Cell volume: 178.5 Cell parameters: 5.63; 5.63; 5.63; 90; 90; 90;

COD ID: 1010377
CIF file	Formula: - Cl Na O3 - Comments: Dickinson, R G; Goodhue, E A The Crystal Structures of Sodium Chlorate and Sodium Bromate Journal of the American Chemical Society 43 (1921) 2045-2055 Space group: P 21 3 Cell volume: 282.3 Cell parameters: 6.56; 6.56; 6.56; 90; 90; 90;

COD ID: 1010378
CIF file	Formula: - Br Na O3 - Comments: Dickinson, R G; Goodhue, E A The Crystal Structures of Sodium Chlorate and Sodium Bromate Journal of the American Chemical Society 43 (1921) 2045-2055 Space group: P 21 3 Cell volume: 302.1 Cell parameters: 6.71; 6.71; 6.71; 90; 90; 90;

COD ID: 1010446
CIF file	Formula: - Br Na O3 - Comments: Hamilton, J E The Crystal Structure of Sodium Bromate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1938) 104-111 Space group: P 21 3 Cell volume: 302.1 Cell parameters: 6.71; 6.71; 6.71; 90; 90; 90;

COD ID: 1010485
CIF file	Formula: - Cl Na O3 - Comments: Wulff, G Ueber die Struktur des Natriumchlorats. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 57 (1922) 190-200 Space group: P 21 3 Cell volume: 282.3 Cell parameters: 6.56; 6.56; 6.56; 90; 90; 90;

COD ID: 1010490
CIF file	Formula: - H3 N - Comments: Mark, H; Pohland, E Das Gitter des Ammoniaks. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 61 (1925) 532-537 Space group: P 21 3 Cell volume: 140 Cell parameters: 5.193; 5.193; 5.193; 90; 90; 90;

COD ID: 1010511
CIF file	Formula: - Br Na O3 - Comments: Vegard, L Die Lage der Atome in den optisch aktiven Kristallen Na Cl O~3~ und Na Br O~3~. Zeitschrift fuer Physik 12 (1922) 289-303 Space group: P 21 3 Cell volume: 303.5 Cell parameters: 6.72; 6.72; 6.72; 90; 90; 90;

COD ID: 1010512
CIF file	Formula: - Cl Na O3 - Comments: Vegard, L Die Lage der Atome in den optisch aktiven Kristallen Na Cl O~3~ und Na Br O~3~. Zeitschrift fuer Physik 12 (1922) 289-303 Space group: P 21 3 Cell volume: 284.9 Cell parameters: 6.58; 6.58; 6.58; 90; 90; 90;

COD ID: 1010513
CIF file	Formula: - Cl Na O3 - Comments: Kiby, W Die Kristallstruktur von "Natriumchlorat" (Na Cl O~3~). Zeitschrift fuer Physik 17 (1923) 213-250 Space group: P 21 3 Cell volume: 281 Cell parameters: 6.55; 6.55; 6.55; 90; 90; 90;

COD ID: 1010921
CIF file	Formula: - O2 Si - Comments: Barth, T F W The Cristobalite Structures. I. High-Cristobalite American Journal of Science, Serie 5(1,1921-1938) 23 (1932) 350-356 Space group: P 21 3 Cell volume: 367.1 Cell parameters: 7.16; 7.16; 7.16; 90; 90; 90;

COD ID: 1010953

Formula: - Al Na O4 Si -
Comments: Barth, Tom F. W.; Posnjak, E. Silicate structures of the cristobalite type: III. Structural relationship of high-cristobalite, α-Carnegieite, and Na~2~SiO~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81(1) (1932) 376-385
Space group: P 21 3
Cell volume: 400.3
Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;

COD ID: 1010957
CIF file	Formula: - Al Na O4 Si - Comments: Barth, Tom F. W.; Posnjak, E. Silicate structures of the cristobalite type: I. The crystal structure of α-carnegieite (NaAlSiO~4~) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81(1) (1932) 135-141 Space group: P 21 3 Cell volume: 400.3 Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;

COD ID: 1011234
CIF file	Formula: - As0.1 Ni S Sb0.9 - Comments: Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series 44 (1940) 47-69 Space group: P 21 3 Cell volume: 187.5 Cell parameters: 5.724; 5.724; 5.724; 90; 90; 90;

COD ID: 1011343
CIF file	Formula: - Fe Si - Comments: Wever, F; Moeller, H Ueber den Kristallbau des Eisensilizides Fe Si Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 362-365 Space group: P 21 3 Cell volume: 89.1 Cell parameters: 4.467; 4.467; 4.467; 90; 90; 90;

COD ID: 1100412

Formula: - C12 H36 In N Sn3 -
Comments: Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl Journal of Organometallic Chemistry 501(1-2) (1995) 327-332
Space group: P 21 3
Cell volume: 2226.03
Cell parameters: 13.057; 13.057; 13.057; 90; 90; 90;

COD ID: 1100453

Formula: - C9 H28 I N Sn3 -
Comments: Hillwig, R.; Harms, K.; Dehnicke, K.; Müller, U. Elementorganisch substituierte Ammonium-Salze. Die Kristallstrukturen von [HN(SnMe~3~)~3~]I, [H~2~N(SnMe~3~)~2~][SnMe~3~Cl~2~] und [N(AsMe~3~)~2~]Br Zeitschrift fuer Anorganische und Allgemeine Chemie 623(1-6) (1997) 676-682
Space group: P 21 3
Cell volume: 3786.93
Cell parameters: 15.587; 15.587; 15.587; 90; 90; 90;

COD ID: 1504720
CIF file	Formula: - C52 H94 I2 N26 O28 - Comments: Huang, Wei-Hao; Zavalij, Peter Y.; Isaacs, Lyle Folding of long-chain alkanediammonium ions promoted by a cucurbituril derivative. Organic letters 10(12) (2008) 2577-2580 Space group: P 21 3 Cell volume: 21033.3 Cell parameters: 27.6038; 27.6038; 27.6038; 90; 90; 90;

COD ID: 1509938
CIF file	Formula: - Ag6 Ge Hg0.82 S5.82 - Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag6 Hg0.82 Ge S5.82 compound Journal of Alloys Compd. 327 (2001) 100-103 Space group: P 21 3 Cell volume: 1175.81 Cell parameters: 10.5547; 10.5547; 10.5547; 90; 90; 90;

COD ID: 1509942
CIF file	Formula: - Ag6 Hg0.897 S5.897 Si - Comments: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd. 335 (2002) 111-114 Space group: P 21 3 Cell volume: 1159.44 Cell parameters: 10.5055; 10.5055; 10.5055; 90; 90; 90;

COD ID: 1510018
CIF file	Formula: - Ag3 N O3 S - Comments: Bergerhoff, G. Die Kristallstruktur des Argentosulfoniumnitrats, (Ag3 S) (N O3) Zeitschrift fuer Anorganische und Allgemeine Chemie 299 (1959) 328-337 Space group: P 21 3 Cell volume: 498.489 Cell parameters: 7.929; 7.929; 7.929; 90; 90; 90;

COD ID: 1510595
CIF file	Formula: - Au Be - Comments: Cullity, B.D. The crystal structure of Au Be Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 171 (1947) 396-400 Space group: P 21 3 Cell volume: 101.717 Cell parameters: 4.668; 4.668; 4.668; 90; 90; 90;

COD ID: 1515909

Formula: - C12 H30 Br2 Co N4 -
Comments: Ruamps, Renaud; Batchelor, Luke J.; Guillot, Régis; Zakhia, Georges; Barra, Anne-Laure; Wernsdorfer, W.; Guihéry, Nathalie; Mallah, Talal Ising-type magnetic anisotropy and single molecule magnet behaviour in mononuclear trigonal bipyramidal Co(ii) complexes Chemical Science 5(9) (2014) 3418
Space group: P 21 3
Cell volume: 1739.34
Cell parameters: 12.0262; 12.0262; 12.0262; 90; 90; 90;

COD ID: 1520906
CIF file	Formula: - K3 Sb Se3 - Comments: Bronger, W.; Donike, A.; Schmitz, D. K3 Sb Se3, Rb3 Sb Se3 und Cs3 Sb Se3 - Synthese und Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 435-437 Space group: P 21 3 Cell volume: 938.314 Cell parameters: 9.79; 9.79; 9.79; 90; 90; 90;

COD ID: 1520907
CIF file	Formula: - Rb3 Sb Se3 - Comments: Bronger, W.; Donike, A.; Schmitz, D. K3 Sb Se3, Rb3 Sb Se3 und Cs3 Sb Se3 - Synthese und Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 435-437 Space group: P 21 3 Cell volume: 1046.3 Cell parameters: 10.152; 10.152; 10.152; 90; 90; 90;

COD ID: 1520909
CIF file	Formula: - Cs3 Sb Se3 - Comments: Bronger, W.; Schmitz, D.; Donike, A. K3 Sb Se3, Rb3 Sb Se3 und Cs3 Sb Se3 - Synthese und Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 435-437 Space group: P 21 3 Cell volume: 1188.32 Cell parameters: 10.592; 10.592; 10.592; 90; 90; 90;

COD ID: 1521415
CIF file	Formula: - Ce O4 Zr - Comments: Kishimoto, H.; Omata, T.; Otsuka-Yao-Matsuo, S.; Ueda, K.; Hosono, H.; Kawazoe, H. Crystal structure of metastable kappa-(Ce Zr O4) phase possessing an order arrangement of Ce and Zr ions Journal of Alloys Compd. 312 (2000) 94-103 Space group: P 21 3 Cell volume: 1166.58 Cell parameters: 10.527; 10.527; 10.527; 90; 90; 90;

COD ID: 1521861
CIF file	Formula: - As Cl Hg3 O4 - Comments: Romanenko, G.V.; Pervukhina, N.V.; Magarill, S.A.; Borisov, S.V.; Vasil'ev, V.I. Crystal structure of kuznetsovite Hg3 (As O4) Cl Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 324-330 Space group: P 21 3 Cell volume: 588.27 Cell parameters: 8.379; 8.379; 8.379; 90; 90; 90;

COD ID: 1523317
CIF file	Formula: - Al Au4 - Comments: Buechler, H.; Range, K.J. Zur Kenntnis des beta-Mangan-Typs: Hochdrucksynthese und Strukturverfeinerung von Al Au4 Journal of the Less-Common Metals 161 (1990) 347-354 Space group: P 21 3 Cell volume: 331.762 Cell parameters: 6.9227; 6.9227; 6.9227; 90; 90; 90;

COD ID: 1523358

Formula: - Fe Pt Sb -
Comments: Buschow, K.H.J.; van Vucht, J.H.N.; van Engen, P.G.; de Mooij, B.D.; van der Kraan, A.M. Structure, magnetic and magneto-optical properties, and 57Fe Moessbauer effect in a new variety of Heusler alloy: Pt Fe Sb Physica Status Solidi, Sectio A: Applied Research 75 (1983) 617-623
Space group: P 21 3
Cell volume: 266.966
Cell parameters: 6.439; 6.439; 6.439; 90; 90; 90;

COD ID: 1524803
CIF file	Formula: - Fe Ge - Comments: Lebech, B.; Bernhard, J.; Freltoft, T. Magnetic structures of cubic Fe Ge studied by small-angle neutron scatttering Journal of Physics: Condensed Matter 1 (1989) 6105-6122 Space group: P 21 3 Cell volume: 103.096 Cell parameters: 4.689; 4.689; 4.689; 90; 90; 90;

COD ID: 1525573
CIF file	Formula: - Br H O Sr - Comments: Altorfer, F.; Peter, S.; Lutz, H.D. Investigation of (O H) disorder in Sr (O H) Br Physik (Berlin) 276 (2000) 280-281 Space group: P 21 3 Cell volume: 304.529 Cell parameters: 6.72785; 6.72785; 6.72785; 90; 90; 90;

COD ID: 1526395
CIF file	Formula: - As Cl Hg3 O4 - Comments: Romanenko, G.V.; Borisov, S.V. Microtwinning in the crystal structure of kuznetsovite Hg3 As O4 Cl Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 41 (2000) 1078-1079 Space group: P 21 3 Cell volume: 588.27 Cell parameters: 8.379; 8.379; 8.379; 90; 90; 90;

COD ID: 1526446
CIF file	Formula: - Fe Na2 O12 P3 Ti - Comments: Isasi, J.; Daidouh, A. Synthesis, structure and conductivity study of new monovalent phosphates with the langbeinite structure Solid State Ionics 133 (2000) 303-313 Space group: P 21 3 Cell volume: 951.893 Cell parameters: 9.837; 9.837; 9.837; 90; 90; 90;

COD ID: 1526448
CIF file	Formula: - Cr Na2 O12 P3 Ti - Comments: Isasi, J.; Daidouh, A. Synthesis, structure and conductivity study of new monovalent phosphates with the langbeinite structure Solid State Ionics 133 (2000) 303-313 Space group: P 21 3 Cell volume: 934.007 Cell parameters: 9.775; 9.775; 9.775; 90; 90; 90;

COD ID: 1527354
CIF file	Formula: - Ba Ge Pt - Comments: Evers, J.; Sendlinger, B.; Oehlinger, G.; Polborn, K. Ternaere Phasen M Pt Ge (M= Ca, Eu, Sr, Ba) im La Ir Si- und im Ti Ni Si-Typ Journal of Alloys Compd. 182 (1992) 23-29 Space group: P 21 3 Cell volume: 307.137 Cell parameters: 6.747; 6.747; 6.747; 90; 90; 90;

COD ID: 1527355
CIF file	Formula: - Eu Ge Pt - Comments: Evers, J.; Oehlinger, G.; Polborn, K.; Sendlinger, B. Ternaere Phasen M Pt Ge (M= Ca, Eu, Sr, Ba) im La Ir Si- und im Ti Ni Si-Typ Journal of Alloys Compd. 182 (1992) 23-29 Space group: P 21 3 Cell volume: 281.14 Cell parameters: 6.551; 6.551; 6.551; 90; 90; 90;

COD ID: 1527407
CIF file	Formula: - Be3 F12 H8 N2 Zn2 - Comments: Genty, M.; le Fur, Y.; Aleonard, S. Nouveaux fluoroberyllates de structure langbeinite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 237-241 Space group: P 21 3 Cell volume: 1010.84 Cell parameters: 10.036; 10.036; 10.036; 90; 90; 90;

COD ID: 1527603
CIF file	Formula: - N2 - Comments: Jordan, T.H.; Smith, H.W.; Streib, W.E.; Lipscomb, W.N. Single-crystal X-Ray diffraction studies of alpha-N2 and beta-N2 Journal of Chemical Physics 41 (1964) 756-759 Space group: P 21 3 Cell volume: 180.362 Cell parameters: 5.65; 5.65; 5.65; 90; 90; 90;

COD ID: 1527671
CIF file	Formula: - Os Si - Comments: Korst, W.L.; Searcy, A.W.; Finnie, L.N. The crystal structures of the monosilicides of osmium, iridium and ruthenium Journal of Physical Chemistry 61 (1957) 1541-1543 Space group: P 21 3 Cell volume: 105.757 Cell parameters: 4.729; 4.729; 4.729; 90; 90; 90;

COD ID: 1528249
CIF file	Formula: - K9 Ni2 O7 - Comments: Zentgraf, H.; Hoppe, R. Ueber neue Oxoniccolate: Zur Kenntnis von K9 Ni2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 80-91 Space group: P 21 3 Cell volume: 1298.6 Cell parameters: 10.91; 10.91; 10.91; 90; 90; 90;

COD ID: 1528263
CIF file	Formula: - Be3 F12 K2 Mg2 - Comments: le Fur, Y.; Aleonard, S. Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite Materials Research Bulletin 4 (1969) 601-616 Space group: P 21 3 Cell volume: 962.967 Cell parameters: 9.875; 9.875; 9.875; 90; 90; 90;

COD ID: 1528264
CIF file	Formula: - Be3 F12 K2 Zn2 - Comments: le Fur, Y.; Aleonard, S. Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite Materials Research Bulletin 4 (1969) 601-616 Space group: P 21 3 Cell volume: 979.738 Cell parameters: 9.932; 9.932; 9.932; 90; 90; 90;

COD ID: 1528265
CIF file	Formula: - Be3 Cd2 F12 Rb2 - Comments: le Fur, Y.; Aleonard, S. Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite Materials Research Bulletin 4 (1969) 601-616 Space group: P 21 3 Cell volume: 1120 Cell parameters: 10.385; 10.385; 10.385; 90; 90; 90;

COD ID: 1528266
CIF file	Formula: - Be3 Ca2 Cs2 F12 - Comments: le Fur, Y.; Aleonard, S. Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite Materials Research Bulletin 4 (1969) 601-616 Space group: P 21 3 Cell volume: 1215.45 Cell parameters: 10.672; 10.672; 10.672; 90; 90; 90;

COD ID: 1528721
CIF file	Formula: - La2 Mo0.5 O9 W1.5 - Comments: Marrero-Lopez, D.; Canales-Vazquez, J.; Irvine, J.T.S.; Zhou Wuzong; Nunez, P. Structural studies on W(6+) and Nd(3+) substituted La2 Mo2 O9 materials Journal of Solid State Chemistry 179 (2006) 278-288 Space group: P 21 3 Cell volume: 363.921 Cell parameters: 7.13952; 7.13952; 7.13952; 90; 90; 90;

COD ID: 1529597
CIF file	Formula: - Ba Fe2 K O12 P3 - Comments: Battle, P.D.; Harrison, W.T.A.; Cheetham, A.K.; Long, G.J. The crystal structure and magnetic properties of the synthetic Langbeinite K Ba Fe2 (P O4)3 Journal of Solid State Chemistry 62 (1986) 16-25 Space group: P 21 3 Cell volume: 962.44 Cell parameters: 9.8732; 9.8732; 9.8732; 90; 90; 90;

COD ID: 1529599
CIF file	Formula: - Ba Cr2 K O12 P3 - Comments: Battle, P.D.; Gibb, T.C.; Harrison, W.T.A.; Nixon, S. The magnetic properties of the synthetic langbeinite K Ba Cr2 (P O4)3 Journal of Solid State Chemistry 75 (1988) 21-29 Space group: P 21 3 Cell volume: 938.026 Cell parameters: 9.789; 9.789; 9.789; 90; 90; 90;

COD ID: 1529605
CIF file	Formula: - Ba0.2 H18 Na O13 P Sr0.77 - Comments: Baturin, S.V.; Malinovskii, Yu.A.; Belov, N.V. The crystal structure of Nastrophite Na (Sr, Ba) (P O4) (H2 O)9 Doklady Akademii Nauk SSSR 261 (1981) 619-623 Space group: P 21 3 Cell volume: 1177.25 Cell parameters: 10.559; 10.559; 10.559; 90; 90; 90;

COD ID: 1529673
CIF file	Formula: - As Ni S - Comments: Bokii, G.B.; Tsinober, L.I. The X-ray structure analysis of Cobaltine, Gersdorffite and Ulmanite Trudy Instituta Kristallografii, Akademiya Nauk SSSR 9 (1954) 239-250 Space group: P 21 3 Cell volume: 183.347 Cell parameters: 5.681; 5.681; 5.681; 90; 90; 90;

COD ID: 1531460
CIF file	Formula: - Cu6 Hg0.973 S5.973 Si - Comments: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd. 335 (2002) 111-114 Space group: P 21 3 Cell volume: 968.477 Cell parameters: 9.8938; 9.8938; 9.8938; 90; 90; 90;

COD ID: 1531734
CIF file	Formula: - Cu6 Ge Hg0.92 S5.92 - Comments: Marchuk, O.V.; Gulay, L.D.; Parasyuk, O.V. The (Cu2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Cu6 Hg0.92 Ge S5.92 compound Journal of Alloys Compd. 333 (2002) 143-146 Space group: P 21 3 Cell volume: 999.64 Cell parameters: 9.9988; 9.9988; 9.9988; 90; 90; 90;

COD ID: 1531865
CIF file	Formula: - Ba In2 Na O12 P3 - Comments: Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6 Space group: P 21 3 Cell volume: 1008.41 Cell parameters: 10.02794; 10.02794; 10.02794; 90; 90; 90;

COD ID: 1531868
CIF file	Formula: - Ba In2 K O12 P3 - Comments: Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6 Space group: P 21 3 Cell volume: 1037.26 Cell parameters: 10.12268; 10.12268; 10.12268; 90; 90; 90;

COD ID: 1531871
CIF file	Formula: - Ba Cs In2 O12 P3 - Comments: Louer, D.; Moise, V.; Rulmont, A.; Liegeois-Duyckaerts, M. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6 Space group: P 21 3 Cell volume: 1070.14 Cell parameters: 10.22854; 10.22854; 10.22854; 90; 90; 90;

COD ID: 1531893
CIF file	Formula: - Cd0.845 K2 Mn1.155 O12 S3 - Comments: Magome, E.; Itoh, K.; Moriyoshi, C.; Vlokh, R. X-ray structure analysis of K2 Cd2x Mn2(1-x) (S O4)3 mixed crystal in the high-temperature phase Ferroelectrics 269 (2002) 93-98 Space group: P 21 3 Cell volume: 1050.01 Cell parameters: 10.164; 10.164; 10.164; 90; 90; 90;

COD ID: 1532006

Formula: - Fe K2 O12 P3 Zr -
Comments: Orlova, A.I.; Trubach, I.G.; Pertierra, P.; Kurazhkovskaya, V.S.; Khainakov, S.A.; Salvado, M.A.; Garcia-Granda, S.; Garcia, J.R. Synthesis, characterization and structural study of K2 Fe Zr P3 O12 with the langbeinite structure Journal of Solid State Chemistry 173 (2003) 314-318
Space group: P 21 3
Cell volume: 1016.71
Cell parameters: 10.0554; 10.0554; 10.0554; 90; 90; 90;

COD ID: 1532690

Formula: - Fe10 K7.33 O48.66 P12 -
Comments: Lajmi, B.; Hidouri, M.; Wattiaux, A.; Fournes, L.; Darriet, J.; Ben Amara, M. Crystal structure, Mossbauer spectroscopy and magnetic properties of a new potassium iron oxyphosphate K11 Fe15 (P O4)18 O related to the langbeinite-like compounds Journal of Alloys Compd. 361 (2003) 77-83
Space group: P 21 3
Cell volume: 975.306
Cell parameters: 9.917; 9.917; 9.917; 90; 90; 90;

COD ID: 1533171
CIF file	Formula: - D7 N O2 - Comments: Fortes, A.D.; Wood, I.G.; Brodholt, J.P.; Alfredsson, M.; Knight, K.S.; Vocadlo, L.; McGrady, G.S. A high-resolution neutron powder diffraction study of ammonia dihydrate ((N D3) * 2(D2 O)) phase I Journal of Chemical Physics 119 (2003) 10806-10813 Space group: P 21 3 Cell volume: 356.668 Cell parameters: 7.091771; 7.091771; 7.091771; 90; 90; 90;

COD ID: 1533303

Formula: - B Be H0.666 K O8.333 P2 -
Comments: Zhang Haoyu; Chen Zhenxia; Weng Linhong; Zhou Yaming; Zhao Dongyuan Hydrothermal synthesis of new berylloborophosphates M(I) Be B P O (M(I) = K(+), Na(+) and (N H4)(+)) with zeolite ANA framework topology Microporous and Mesoporous Materials 57 (2003) 309-316
Space group: P 21 3
Cell volume: 1919.11
Cell parameters: 12.427; 12.427; 12.427; 90; 90; 90;

COD ID: 1533392
CIF file	Formula: - La2 Mo2 O9 - Comments: Georges, S.; Sheptyakov, D.; Goutenoire, F.; Altorfer, F.; Fauth, F.; Lacorre, P.; Suard, E. Thermal, structural and transport properties of the fast oxide-ion conductors La2-x Rx Mo2 O9 (R= Nd, Gd, Y) Solid State Ionics 161 (2003) 231-241 Space group: P 21 3 Cell volume: 378.733 Cell parameters: 7.2351; 7.2351; 7.2351; 90; 90; 90;

COD ID: 1533395
CIF file	Formula: - La1.9 Mo2 O9 Y0.1 - Comments: Georges, S.; Goutenoire, F.; Sheptyakov, D.; Altorfer, F.; Lacorre, P.; Fauth, F.; Suard, E. Thermal, structural and transport properties of the fast oxide-ion conductors La2-x Rx Mo2 O9 (R = Nd, Gd, Y) Solid State Ionics 161 (2003) 231-241 Space group: P 21 3 Cell volume: 365.388 Cell parameters: 7.1491; 7.1491; 7.1491; 90; 90; 90;

COD ID: 1534148
CIF file	Formula: - Be3 F12 K2 Zn2 - Comments: Aleonard, S.; le Fur, Y. Fluoroberyllates de structure Langbeinite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 168-171 Space group: P 21 3 Cell volume: 979.738 Cell parameters: 9.932; 9.932; 9.932; 90; 90; 90;

COD ID: 1534365
CIF file	Formula: - Cs2 Mg2 O18 P6 - Comments: Chudinova, N.N.; Murashova, E.V.; Ilyukhin, A.B. Double cyclohexaphosphates of cesium and divalent metals Neorganicheskie Materialy 39 (2003) 1499-1503 Space group: P 21 3 Cell volume: 1746.38 Cell parameters: 12.0424; 12.0424; 12.0424; 90; 90; 90;

COD ID: 1534366
CIF file	Formula: - Cs2 O18 P6 Zn2 - Comments: Chudinova, N.N.; Ilyukhin, A.B.; Murashova, E.V. Double cyclohexaphosphates of cesium and divalent metals Neorganicheskie Materialy 39 (2003) 1499-1503 Space group: P 21 3 Cell volume: 1738.08 Cell parameters: 12.0233; 12.0233; 12.0233; 90; 90; 90;

COD ID: 1534946
CIF file	Formula: - Al0.115 K1.388 O12 P3 Ti1.885 - Comments: Slobodyanik, N.S.; Stus', N.V.; Nagornyi, P.G.; Kapshuk, A.A. Double potassium titanium phosphate with langbeinit structure Zhurnal Neorganicheskoi Khimii 36 (1991) 2772-2775 Space group: P 21 3 Cell volume: 930 Cell parameters: 9.761; 9.761; 9.761; 90; 90; 90;

COD ID: 1535022
CIF file	Formula: - As Cl Hg3 O4 - Comments: Solov'eva, L.P.; Tsybulya, S.V.; Zabolotnyi, V.A.; Pal'chik, N.A. Determination and refinement of the structure of the kuznetsovite mineral from powder diffraction data Kristallografiya 36 (1991) 1292-1294 Space group: P 21 3 Cell volume: 592.979 Cell parameters: 8.4013; 8.4013; 8.4013; 90; 90; 90;

COD ID: 1535241

Formula: - Ce Ir Si -
Comments: Heying, B.; Valldor, M.; Poettgen, R.; Rodewald, U.C.; Hoffmann, R.D.; Mishra, R. Synthesis, structure and magnetic properties of the silicides RE Ir Si (RE = Ce, Pr, Er, Tm, Lu) and Sm Ir0.266(8) Si1.734(8) Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 135 (2004) 1335-1347
Space group: P 21 3
Cell volume: 249.036
Cell parameters: 6.2915; 6.2915; 6.2915; 90; 90; 90;

COD ID: 1536043
CIF file	Formula: - H6 La2 Li3 N9 O30 - Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G.; Verin, I.A. Synthesis and X-ray structural study of lithium rare-earth nitrates Li3(Ln2(NO3)9)3H2O, where Ln=La,Nd Kristallografiya 36 (1991) 1395-1402 Space group: P 21 3 Cell volume: 2381.41 Cell parameters*: 13.354; 13.354; 13.354; 90; 90; 90;

COD ID: 1536045
CIF file	Formula: - H6 Li3 N9 Nd2 O30 - Comments: Vigdorchik, A.G.; Verin, I.A.; Dryuchko, A.G.; Malinovskii, Yu.A. Synthesis and X-ray structural study of lithium rare-earth nitrates Li3(Ln2(NO3)9)3H2O, where Ln=La,Nd Kristallografiya 36 (1991) 1395-1402 Space group: P 21 3 Cell volume: 2310.44 Cell parameters*: 13.22; 13.22; 13.22; 90; 90; 90;

COD ID: 1536521
CIF file	Formula: - Ni S Sb - Comments: Peacock, M.A.; Henry, W.G. The crystal structure of cobaltite Co As S, gersdorffite Ni As S, and ullmannite Ni Sb S University of Toronto Studies, Geological Series 52 (1948) 71-80 Space group: P 21 3 Cell volume: 206.216 Cell parameters: 5.908; 5.908; 5.908; 90; 90; 90;

COD ID: 1536528
CIF file	Formula: - C3 Si5 - Comments: Khaenko, B.V.; Prilutskii, E.V.; Krainikov, A.V.; Mikhailik, A.A.; Karpets, M.V. State and crystal structure of the products of interaction between Si C and Si O2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 327-332 Space group: P 21 3 Cell volume: 92.529 Cell parameters: 4.523; 4.523; 4.523; 90; 90; 90;

COD ID: 1536574

Formula: - C H44 As2 K10 Na O93 W18 Y3 -
Comments: Khoshnavazi, R.; Moaser, A.G.; Salimi, A. Complexes with carbonate as a tridentate ligand: synthesis and characterization of sandwich-type polyoxometallates [(A-alfa-As W9 O34)2 (M O H2)3 (C O3)](11-) (M = Y(III), Yb(III) and Sm(III)) Polyhedron 27 (2008) 1303-1309
Space group: P 21 3
Cell volume: 8943.47
Cell parameters: 20.7572; 20.7572; 20.7572; 90; 90; 90;

COD ID: 1536576

Formula: - C H50 As2 K10 Na O96 Sm3 W18 -
Comments: Khoshnavazi, R.; Salimi, A.; Moaser, A.G. Complexes with carbonate as a tridentate ligand: synthesis and characterization of sandwich-type polyoxometallates [(A-alfa-As W9 O34)2 (M O H2)3 (C O3)](11-) (M = Y(III), Yb(III) and Sm(III)) Polyhedron 27 (2008) 1303-1309
Space group: P 21 3
Cell volume: 9067.75
Cell parameters: 20.8529; 20.8529; 20.8529; 90; 90; 90;

COD ID: 1536731
CIF file	Formula: - Mo Na2 O6 Se - Comments: Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses, structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry 174 (2003) 441-449 Space group: P 21 3 Cell volume: 587.428 Cell parameters: 8.375; 8.375; 8.375; 90; 90; 90;

COD ID: 1537113
CIF file	Formula: - N11 Na3 P6 - Comments: Ronis, Ya.V.; Bondars, B.Ya.; Vitola, A.A.; Miller, T.N. Crystal structure of sodium-phosphorus nitride Na3 P6 N11 Latvijas PSR Zinatnu Akademijas Vestis, Khimijas Serija 1990 (1990) 299-301 Space group: P 21 3 Cell volume: 1033.98 Cell parameters: 10.112; 10.112; 10.112; 90; 90; 90;

COD ID: 1538742
CIF file	Formula: - Rh Sn - Comments: Nial, O. X-ray studies on binary alloys of tin with transition metals Svensk Kemisk Tidskrift 59 (1947) 172-183 Space group: P 21 3 Cell volume: 135.322 Cell parameters: 5.134; 5.134; 5.134; 90; 90; 90;

COD ID: 1539382
CIF file	Formula: - K2 O12 P3 Pr Zr - Comments: Trubach, I.G.; Orlova, A.I.; Beskrovnyi, A.I.; Orlova, V.A.; Kurazhkovskaya, V.S. Synthesis and investigation of new phosphates K2 Ln Zr (P O4)3 (Ln= Ce- Yb, Y) with langbeinite structure Kristallografiya 49 (2004) 692-696 Space group: P 21 3 Cell volume: 1109.62 Cell parameters: 10.3528; 10.3528; 10.3528; 90; 90; 90;

COD ID: 1539386
CIF file	Formula: - Fe O12 P3 Rb2 Zr - Comments: Trubach, I.G.; Beskrovnyi, A.I.; Orlova, A.I.; Orlova, V.A.; Kurazhkovskaya, V.S. Synthesis and structural study of the Rb2 Fe Zr (P O4)3 phosphate with langbeinite structure Kristallografiya 49 (2004) 991-994 Space group: P 21 3 Cell volume: 1036.4 Cell parameters: 10.1199; 10.1199; 10.1199; 90; 90; 90;

COD ID: 1539667
CIF file	Formula: - Cd2 O12 S3 Tl2 - Comments: Cao, H.; Dalley, N.K.; Boerio-Goates, J. Calorimetric and structural studies of langbeinite-type Tl2 Cd2 (S O4)3 Ferroelectrics 146 (1993) 45-56 Space group: P 21 3 Cell volume: 1116.61 Cell parameters: 10.3745; 10.3745; 10.3745; 90; 90; 90;

COD ID: 1540122
CIF file	Formula: - D4 Mg Ni Sr - Comments: Huang, B.; Yvon, K.; Fischer, P. New quaternary metal hydrides with CaMgNiH4-type structure Journal of Alloys Compd. 204 (1994) L5-L8 Space group: P 21 3 Cell volume: 327.838 Cell parameters: 6.8953; 6.8953; 6.8953; 90; 90; 90;

COD ID: 1540123
CIF file	Formula: - Eu H4 Mg Ni - Comments: Huang, B.; Fischer, P.; Yvon, K. New quaternary metal hydrides with CaMgNiH4-type structure Journal of Alloys Compd. 204 (1994) L5-L8 Space group: P 21 3 Cell volume: 321.222 Cell parameters: 6.8486; 6.8486; 6.8486; 90; 90; 90;

COD ID: 1540815
CIF file	Formula: - Al Au4 - Comments: Ullner, O.E. X-ray analysis of gold-aluminium alloys Arkiv foer Kemi, Mineralogi och Geologi 14 (1940) 1-20 Space group: P 21 3 Cell volume: 328.795 Cell parameters: 6.902; 6.902; 6.902; 90; 90; 90;

COD ID: 1542251
CIF file	Formula: - Cl4 Hg3 O - Comments: Weiss, A.; Nagorsen, G. Ueber Quecksilberoxyhalogenide. II. Die Kristallstruktur des Trichloro-triquecksilber(II)-oxoniumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 274 (1953) 151-168 Space group: P 21 3 Cell volume: 794.023 Cell parameters: 9.26; 9.26; 9.26; 90; 90; 90;

COD ID: 1542746

Formula: - C48 H191 Co5 N40 O126 Sb9 W24 -
Comments: Zhang, Zhi-Ming; Duan, Xiaopin; Yao, Shuang; Wang, Zhishu; Lin, Zekai; Li, Yang-Guang; Long, La-Sheng; Wang, En-Bo; Lin, Wenbin Cation-mediated optical resolution and anticancer activity of chiral polyoxometalates built from entirely achiral building blocks Chem. Sci. 7(7) (2016) 4220
Space group: P 21 3
Cell volume: 20012.7
Cell parameters: 27.1499; 27.1499; 27.1499; 90; 90; 90;

COD ID: 1544507
CIF file	Formula: - H4 N O12 P3 Zr2 - Comments: Kumada, N.; Hinata, J.; Dong, Q.; Yonesaki, Y.; Takei, T.; Kinomura, N. Preparation and crystal structure of two types of zirconium phosphates by hydrothermal reaction Journal of the Ceramic Society of Japan 119 (2011) 412-416 Space group: P 21 3 Cell volume: 1060.58 Cell parameters: 10.198; 10.198; 10.198; 90; 90; 90;

COD ID: 1544687
CIF file	Formula: - Ni S Sb - Comments: Takeuchi, Y. Absolute structure of ullmanite, NiSbS Mineralogical Journal 2 (1957) 90-102 Space group: P 21 3 Cell volume: 203.4 Cell parameters: 5.881; 5.881; 5.881; 90; 90; 90;

COD ID: 1546121
CIF file	Formula: - C130 H160.5 N24 O15.25 - Comments: Hasell, T.; Little, M. A.; Chong, S. Y.; Schmidtmann, M.; Briggs, M. E.; Santolini, V.; Jelfs, K. E.; Cooper, A. I. Chirality as a tool for function in porous organic cages. Nanoscale 9(20) (2017) 6783-6790 Space group: P 21 3 Cell volume: 14381 Cell parameters: 24.318; 24.318; 24.318; 90; 90; 90;

COD ID: 1546271
CIF file	Formula: - As4 H6 Na6 O19 Zn3 - Comments: Grey, Ian E.; Madsen, Ian C.; Jones, David J.; Smith, Peter W. The structure of Na6Zn3(AsO4)4.3H2O and its relationship to the garnet and other Ia3d-derived structures Journal of Solid State Chemistry 82 (1989) 52-59 Space group: P 21 3 Cell volume: 1835.1 Cell parameters: 12.243; 12.243; 12.243; 90; 90; 90;

COD ID: 1546967

Formula: - C85 H121.45 Er K N2 O10 -
Comments: Fieser, Megan E.; Palumbo, Chad T.; La Pierre, Henry Storms; Halter, Dominik P.; Voora, Vamsee K.; Ziller, Joseph W.; Furche, Filipp; Meyer, Karsten; Evans, William J. Comparisons of Lanthanide / Actinide +2 Ions in a Tris(aryloxide)arene Coordination Environment Chem. Sci. (2017)
Space group: P 21 3
Cell volume: 7703.9
Cell parameters: 19.7501; 19.7501; 19.7501; 90; 90; 90;

COD ID: 1546968

Formula: - C85 H121.6 Dy K N2 O10.6 -
Comments: Fieser, Megan E.; Palumbo, Chad T.; La Pierre, Henry Storms; Halter, Dominik P.; Voora, Vamsee K.; Ziller, Joseph W.; Furche, Filipp; Meyer, Karsten; Evans, William J. Comparisons of Lanthanide / Actinide +2 Ions in a Tris(aryloxide)arene Coordination Environment Chem. Sci. (2017)
Space group: P 21 3
Cell volume: 7730.7
Cell parameters: 19.773; 19.773; 19.773; 90; 90; 90;

COD ID: 1546970

Formula: - C85 H121.35 Gd K N2 O10 -
Comments: Fieser, Megan E.; Palumbo, Chad T.; La Pierre, Henry Storms; Halter, Dominik P.; Voora, Vamsee K.; Ziller, Joseph W.; Furche, Filipp; Meyer, Karsten; Evans, William J. Comparisons of Lanthanide / Actinide +2 Ions in a Tris(aryloxide)arene Coordination Environment Chem. Sci. (2017)
Space group: P 21 3
Cell volume: 7679.3
Cell parameters: 19.7291; 19.7291; 19.7291; 90; 90; 90;

COD ID: 1546976

Formula: - C85 H121.37 Dy K N2 O10 -
Comments: Fieser, Megan E.; Palumbo, Chad T.; La Pierre, Henry Storms; Halter, Dominik P.; Voora, Vamsee K.; Ziller, Joseph W.; Furche, Filipp; Meyer, Karsten; Evans, William J. Comparisons of Lanthanide / Actinide +2 Ions in a Tris(aryloxide)arene Coordination Environment Chem. Sci. (2017)
Space group: P 21 3
Cell volume: 7760
Cell parameters: 19.798; 19.798; 19.798; 90; 90; 90;

COD ID: 1546996

Formula: - C8 H8 Cd2 N20 -
Comments: He, Chun-Ting; Ye, Zi-Ming; Xu, Yantong; Zhou, Dong-Dong; Zhou, Hao-Long; Chen, Da; Zhang, Jie-Peng; Chen, Xiao-Ming Hyperfine Adjustment of Flexible Pore-Surface Pockets Enables Smart Recognitions of Gas Size and Quadrupole Moment Chem. Sci. (2017)
Space group: P 21 3
Cell volume: 6497.1
Cell parameters: 18.6598; 18.6598; 18.6598; 90; 90; 90;

COD ID: 1549077

Formula: - C21 H18 Cl N3 -
Comments: Xu, Jiaxi; Liu, Jingjing; Li, Zhenjiang; Xu, Songquan; Wang, Haixin; Guo, Tianfo; Gao, Yu; Zhang, Lei; Zhang, Chan; Guo, Kai Opposite-charge repulsive cation and anion pair cooperative organocatalysis in ring-opening polymerization Polymer Chemistry 9(16) (2018) 2183
Space group: P 21 3
Cell volume: 2451.6
Cell parameters: 13.484; 13.484; 13.484; 90; 90; 90;

COD ID: 1550126
CIF file	Formula: - C36 H60 K6 N12 O68 Rh4 S12 Zn4 - Comments: Yoshinari, Nobuto; Yamashita, Satoshi; Fukuda, Yosuke; Nakazawa, Yasuhiro; Konno, Takumi Mobility of hydrated alkali metal ions in metallosupramolecular ionic crystals Chemical Science (2019) Space group: P 21 3 Cell volume: 13020.5 Cell parameters: 23.5257; 23.5257; 23.5257; 90; 90; 90;

COD ID: 1550127
CIF file	Formula: - C36 H60 N12 Na O79 Rh4 S12 Zn4 - Comments: Yoshinari, Nobuto; Yamashita, Satoshi; Fukuda, Yosuke; Nakazawa, Yasuhiro; Konno, Takumi Mobility of hydrated alkali metal ions in metallosupramolecular ionic crystals Chemical Science (2019) Space group: P 21 3 Cell volume: 13101 Cell parameters: 23.574; 23.574; 23.574; 90; 90; 90;

COD ID: 1550128
CIF file	Formula: - C36 H60 N12 O77.5 Rh4 S12 Zn4 - Comments: Yoshinari, Nobuto; Yamashita, Satoshi; Fukuda, Yosuke; Nakazawa, Yasuhiro; Konno, Takumi Mobility of hydrated alkali metal ions in metallosupramolecular ionic crystals Chemical Science (2019) Space group: P 21 3 Cell volume: 13061 Cell parameters: 23.55; 23.55; 23.55; 90; 90; 90;

COD ID: 1552025
CIF file	Formula: - C86 H123 K N2 O10 U - Comments: Dominik P. Halter; Frank W. Heinemann; Laurent Maron; Karsten Meyer The role of uranium-arene bonding in H2O reduction catalysis Nature Chemistry 10 (2018) 259-267 Space group: P 21 3 Cell volume: 7849.5 Cell parameters: 19.8738; 19.8738; 19.8738; 90; 90; 90;

COD ID: 1554597
CIF file	Formula: - C153 H132 Cd4 F69 N32 O3 S Sb7 - Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018 Space group: P 21 3 Cell volume: 18486 Cell parameters: 26.441; 26.441; 26.441; 90; 90; 90;

COD ID: 1559616

Formula: - Bi K3 S3 -
Comments: McClain, Rebecca; Malliakas, Christos D.; Shen, Jiahong; He, Jiangang; Wolverton, Chris; González, Gabriela B; Kanatzidis, Mercouri G. Mechanistic insight of KBiQ2 (Q = S, Se) using panoramic synthesis towards synthesis-by-design. Chemical science 12(4) (2020) 1378-1391
Space group: P 21 3
Cell volume: 843.657
Cell parameters: 9.44906; 9.44906; 9.44906; 90; 90; 90;

COD ID: 1560110
CIF file	Formula: - K2 Ni2 O12 S3 - Comments: Speer, D. Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2(2+) K2 (S O4)3, M(2+) = Mg, Ni, Co, Zn, Ca Physics and Chemistry of Minerals (1986) 17 Space group: P 21 3 Cell volume: 953.636 Cell parameters: 9.843; 9.843; 9.843; 90; 90; 90;

COD ID: 1561064
CIF file	Formula: - As7 Ba2 I - Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202 Space group: P 21 3 Cell volume: 1177.05 Cell parameters: 10.5584; 10.5584; 10.5584; 90; 90; 90;

COD ID: 1561065

Formula: - As7 Ba1.77 I Sr0.23 -
Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202
Space group: P 21 3
Cell volume: 1164.09
Cell parameters: 10.5195; 10.5195; 10.5195; 90; 90; 90;

COD ID: 1561066
CIF file	Formula: - Eu2 I P7 - Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202 Space group: P 21 3 Cell volume: 948.93 Cell parameters: 9.8268; 9.8268; 9.8268; 90; 90; 90;

COD ID: 1561067
CIF file	Formula: - Ba0.72 Br Eu1.28 P7 - Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202 Space group: P 21 3 Cell volume: 957.04 Cell parameters: 9.8547; 9.8547; 9.8547; 90; 90; 90;

COD ID: 1561068
CIF file	Formula: - Br Eu2 P7 - Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202 Space group: P 21 3 Cell volume: 913.04 Cell parameters: 9.7013; 9.7013; 9.7013; 90; 90; 90;

COD ID: 1561069
CIF file	Formula: - As7 I Sr2 - Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202 Space group: P 21 3 Cell volume: 1080.4 Cell parameters: 10.261; 10.261; 10.261; 90; 90; 90;

COD ID: 1561366

Formula: - B3 Ba2 Cs2 Li3 O24 P6 -
Comments: Khan, Muhammad Ali; Li, Yan-Yan; Lin, Hua; Zhang, Li-Jun; Liu, Peng-Fei; Zhao, Hua-Jun; Duan, Rui-Huan; Wang, Jin-Qiu; Chen, Ling Syntheses of six and twelve membered borophosphate ring structure with nonlinear optical activity Journal of Solid State Chemistry 243 (2016) 259-266
Space group: P 21 3
Cell volume: 2123.31
Cell parameters: 12.853; 12.853; 12.853; 90; 90; 90;

COD ID: 1561667

Formula: - Dy Hf K2 O12 P3 -
Comments: Zhang, Shi-Rui; Zhao, Dan; Fan, Yun-Chang; Ma, Zhao; Xue, Ya-Li; Li, Ya-Nan Color tunability and energy transfer studies of a new Eu3+ doped langbeinite-type phosphate phosphor for lighting applications Journal of Solid State Chemistry 279 (2019) 120965
Space group: P 21 3
Cell volume: 1084.25
Cell parameters: 10.2733; 10.2733; 10.2733; 90; 90; 90;

COD ID: 1565826
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 975.882 Cell parameters: 9.91895; 9.91895; 9.91895; 90; 90; 90;

COD ID: 1565827
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 975.882 Cell parameters: 9.91895; 9.91895; 9.91895; 90; 90; 90;

COD ID: 1565828
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 976.124 Cell parameters: 9.91977; 9.91977; 9.91977; 90; 90; 90;

COD ID: 1565829
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 976.124 Cell parameters: 9.91977; 9.91977; 9.91977; 90; 90; 90;

COD ID: 1565830
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 971.623 Cell parameters: 9.9045; 9.9045; 9.9045; 90; 90; 90;

COD ID: 1565831
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 971.623 Cell parameters: 9.9045; 9.9045; 9.9045; 90; 90; 90;

COD ID: 1569795

Formula: - C30 H84 Ag5 Cl2 N6 O32 S6 Tb -
Comments: He, Sheng-Rong; Xu, Han; Chen, Cheng; Wang, Xue-Tao; Lu, Tian-Qi; Cao, Lingyun; Zheng, Jun; Zheng, Xiu-Ying Chiral lanthanide-silver(I) cluster-based metal-organic frameworks exhibiting solvent stability, and tunable photoluminescence. Nanoscale 15(38) (2023) 15730-15738
Space group: P 21 3
Cell volume: 8347
Cell parameters: 20.285; 20.285; 20.285; 90; 90; 90;

COD ID: 1569796

Formula: - C30 H90 Ag5 Cl2 Eu N6 O35 S6 -
Comments: He, Sheng-Rong; Xu, Han; Chen, Cheng; Wang, Xue-Tao; Lu, Tian-Qi; Cao, Lingyun; Zheng, Jun; Zheng, Xiu-Ying Chiral lanthanide-silver(I) cluster-based metal-organic frameworks exhibiting solvent stability, and tunable photoluminescence. Nanoscale 15(38) (2023) 15730-15738
Space group: P 21 3
Cell volume: 8244.5
Cell parameters: 20.2017; 20.2017; 20.2017; 90; 90; 90;

COD ID: 1569797

Formula: - C30 H90 Ag5 Cl2 Gd N6 O35 S6 -
Comments: He, Sheng-Rong; Xu, Han; Chen, Cheng; Wang, Xue-Tao; Lu, Tian-Qi; Cao, Lingyun; Zheng, Jun; Zheng, Xiu-Ying Chiral lanthanide-silver(I) cluster-based metal-organic frameworks exhibiting solvent stability, and tunable photoluminescence. Nanoscale 15(38) (2023) 15730-15738
Space group: P 21 3
Cell volume: 8266.2
Cell parameters: 20.2194; 20.2194; 20.2194; 90; 90; 90;

COD ID: 1569798

Formula: - C30 H82 Ag5 Cl2 N6 O31 S6 Tb -
Comments: He, Sheng-Rong; Xu, Han; Chen, Cheng; Wang, Xue-Tao; Lu, Tian-Qi; Cao, Lingyun; Zheng, Jun; Zheng, Xiu-Ying Chiral lanthanide-silver(I) cluster-based metal-organic frameworks exhibiting solvent stability, and tunable photoluminescence. Nanoscale 15(38) (2023) 15730-15738
Space group: P 21 3
Cell volume: 8292.7
Cell parameters: 20.241; 20.241; 20.241; 90; 90; 90;

COD ID: 1569799

Formula: - C30 H108 Ag5 Cl2 Eu N6 O44 S6 -
Comments: He, Sheng-Rong; Xu, Han; Chen, Cheng; Wang, Xue-Tao; Lu, Tian-Qi; Cao, Lingyun; Zheng, Jun; Zheng, Xiu-Ying Chiral lanthanide-silver(I) cluster-based metal-organic frameworks exhibiting solvent stability, and tunable photoluminescence. Nanoscale 15(38) (2023) 15730-15738
Space group: P 21 3
Cell volume: 8279.8
Cell parameters: 20.2305; 20.2305; 20.2305; 90; 90; 90;

COD ID: 1569800

Formula: - C30 H84 Ag5 Cl2 Gd N6 O32 S6 -
Comments: He, Sheng-Rong; Xu, Han; Chen, Cheng; Wang, Xue-Tao; Lu, Tian-Qi; Cao, Lingyun; Zheng, Jun; Zheng, Xiu-Ying Chiral lanthanide-silver(I) cluster-based metal-organic frameworks exhibiting solvent stability, and tunable photoluminescence. Nanoscale 15(38) (2023) 15730-15738
Space group: P 21 3
Cell volume: 8432
Cell parameters: 20.354; 20.354; 20.354; 90; 90; 90;

COD ID: 1570812

Formula: - C4 H12 Br5 F26 N -
Comments: Möbs, Martin; Graubner, Tim; Karttunen, Antti J.; Kraus, Florian [Br4F21]- - a unique molecular tetrahedral interhalogen ion containing a μ4-bridging fluorine atom surrounded by BrF5 molecules. Chemical science 15(9) (2024) 3273-3278
Space group: P 21 3
Cell volume: 2400.2
Cell parameters: 13.389; 13.389; 13.389; 90; 90; 90;

COD ID: 2000180
CIF file Original IUCr paper	Formula: - C18 H21 Cl3 N4 O12 - Comments: Britton, D.; Norman, R. E.; Que, Jnr, L. Tris[(2-pyridinium)methyl]amine perchlorate Acta Crystallographica Section C 47(11) (1991) 2415-2417 Space group: P 21 3 Cell volume: 2346.8 Cell parameters: 13.289; 13.289; 13.289; 90; 90; 90;

COD ID: 2001033
CIF file Original IUCr paper	Formula: - C3 Fe N O4 Tl - Comments: Clarkson, L. M.; Clegg, W.; Hockless, D. C. R.; Norman, N. C. Structure of a thallium(I) transition-metal carbonyl salt Tl[Fe(CO)~3~(NO)] Acta Crystallographica Section C 48(2) (1992) 236-239 Space group: P 21 3 Cell volume: 693.86 Cell parameters: 8.853; 8.853; 8.853; 90; 90; 90;

COD ID: 2002897
CIF file	Formula: - Al1.45 Na1.45 O4 Si0.55 - Comments: Withers, Ray L.; Thompson, John G.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-related phases in the NaAlO2-NaAlSiO4 system II. A commensurately modulated cubic structure Acta Crystallographica, Section B 54 (1998) 547-557 Space group: P 21 3 Cell volume: 3082 Cell parameters: 14.553; 14.553; 14.553; 90; 90; 90;

COD ID: 2002948
CIF file	Formula: - O8 W2 Zr - Comments: Evans, J. S. O.; David, W. I. F.; Sleight, A. W. Structural investigation of the negative-thermal-expansion material ZrW~2~O~8~ Acta Crystallographica, Section B 55(3) (1999) 333-340 Space group: P 21 3 Cell volume: 773.6 Cell parameters: 9.179989; 9.179989; 9.179989; 90; 90; 90;

COD ID: 2003005
CIF file Original IUCr paper	Formula: - Ag7 P Se6 - Comments: Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F. Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~ Acta Crystallographica Section B 54(4) (1998) 376-383 Space group: P 21 3 Cell volume: 1249.9 Cell parameters: 10.772; 10.772; 10.772; 90; 90; 90;

COD ID: 2005698
CIF file	Formula: - Be3 F12 K2 Mn2 - Comments: Guelylah A; Breczewski T; Madariaga G A New Langbeinite: Dipotassium Dimanganese Tetrafluoroberyllate Acta Crystallographica C 52 (1996) 2951-2954 Space group: P 21 3 Cell volume: 1022.7 Cell parameters: 10.075; 10.075; 10.075; 90; 90; 90;

COD ID: 2005699
CIF file Original IUCr paper	Formula: - Cd2 O12 S3 Tl2 - Comments: Guelylah, A.; Madariaga, G.; Breczewski, T. Langbeinite-Type Cubic Dithallium Dicadmium Sulfate Acta Crystallographica Section C 52(12) (1996) 2954-2956 Space group: P 21 3 Cell volume: 1131.69 Cell parameters: 10.421; 10.421; 10.421; 90; 90; 90;

COD ID: 2006647

Formula: - H6 Na6 O19 P4 Zn3 -
Comments: Xianhui Bu; Thurman E. Gier; William T. A. Harrison; Galen D. Stucky A Cubic Hydrated Sodium Zinc Phosphate with a Tetrahedral-Triangular Framework Topology, Na~6~Zn~3~(PO~4~)~4~.3H~2~O Acta Crystallographica Section C 53(11) (1997) 1517-1519
Space group: P 21 3
Cell volume: 1725.02
Cell parameters: 11.9931; 11.9931; 11.9931; 90; 90; 90;

COD ID: 2007234
CIF file Original IUCr paper	Formula: - C14 H47 Bi1.6667 Na2 O25 - Comments: Klüfers, Peter; Mayer, Peter Polyol‒Metal Complexes. 26. A Three-Dimensional Triply-Connected Alkoxo‒Metal Net in a Carbohydrate‒Bismuth(III) Complex Acta Crystallographica Section C 54(5) (1998) 583-586 Space group: P 21 3 Cell volume: 9561.2 Cell parameters: 21.2245; 21.2245; 21.2245; 90; 90; 90;

COD ID: 2008724

Formula: - C36 H24 N6 Na O12 Ru2 -
Comments: Pellaux, Rene; Decurtins, Silvio; Schmalle, Helmut W. Three anionic polymeric networks: sodium(I)‒ruthenium(III), sodium(I)‒rhodium(III) and sodium(I)‒aluminium(III) μ-oxalato complexes with tris(2,2'-bipyridine)ruthenium(II) cations Acta Crystallographica Section C 55(7) (1999) 1075-1079
Space group: P 21 3
Cell volume: 3764.4
Cell parameters: 15.556; 15.556; 15.556; 90; 90; 90;

COD ID: 2008725

Formula: - C36 H24 N6 Na O12 Rh Ru -
Comments: Pellaux, Rene; Decurtins, Silvio; Schmalle, Helmut W. Three anionic polymeric networks: sodium(I)‒ruthenium(III), sodium(I)‒rhodium(III) and sodium(I)‒aluminium(III) μ-oxalato complexes with tris(2,2'-bipyridine)ruthenium(II) cations Acta Crystallographica Section C 55(7) (1999) 1075-1079
Space group: P 21 3
Cell volume: 3734.7
Cell parameters: 15.515; 15.515; 15.515; 90; 90; 90;

COD ID: 2008726

Formula: - C36 H24 Al N6 Na O12 Ru -
Comments: Pellaux, Rene; Decurtins, Silvio; Schmalle, Helmut W. Three anionic polymeric networks: sodium(I)‒ruthenium(III), sodium(I)‒rhodium(III) and sodium(I)‒aluminium(III) μ-oxalato complexes with tris(2,2'-bipyridine)ruthenium(II) cations Acta Crystallographica Section C 55(7) (1999) 1075-1079
Space group: P 21 3
Cell volume: 3657.2
Cell parameters: 15.407; 15.407; 15.407; 90; 90; 90;

COD ID: 2011633

Formula: - C70 H77 Li O4 S9 Ti2 -
Comments: Puke, Carsten; Schmengler, Kai; Kirschbaum, Kristin; Conrad, Olaf; Giolando, Dean M. The titanium‒thiolate complex [Li(C~4~H~8~O)~4~][Ti~2~(SC~6~H~5~)~9~] Acta Crystallographica Section C 56(12) (2000) e542-e542
Space group: P 21 3
Cell volume: 6963.5
Cell parameters: 19.096; 19.096; 19.096; 90; 90; 90;

COD ID: 2012246

Formula: - K3 O3 Sb -
Comments: Emmerling, Franziska; Röhr, Caroline Alkaline metal oxoantimonates(III), A~3~[SbO~3~] (A = K or Cs) Acta Crystallographica Section C 57(10) (2001) 1127-1128
Space group: P 21 3
Cell volume: 582.6
Cell parameters: 8.352; 8.352; 8.352; 90; 90; 90;

COD ID: 2012247

Formula: - Cs3 O3 Sb -
Comments: Emmerling, Franziska; Röhr, Caroline Alkaline metal oxoantimonates(III), A~3~[SbO~3~] (A = K or Cs) Acta Crystallographica Section C 57(10) (2001) 1127-1128
Space group: P 21 3
Cell volume: 762.78
Cell parameters: 9.1369; 9.1369; 9.1369; 90; 90; 90;

COD ID: 2013324

Formula: - Cd2 O12 Rb2 S3 -
Comments: Guelylah, Abderrahim; Madariaga, Gotzon Dirubidium dicadmium sulfate at 293K Acta Crystallographica Section C 59(5) (2003) i32-i34
Space group: P 21 3
Cell volume: 1121.9
Cell parameters: 10.391; 10.391; 10.391; 90; 90; 90;

COD ID: 2014608

Formula: - O12 P3 Rb2 Ti Yb -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150K Acta Crystallographica Section C 61(2) (2005) i9-i13
Space group: P 21 3
Cell volume: 1063.8
Cell parameters: 10.2083; 10.2083; 10.2083; 90; 90; 90;

COD ID: 2014609

Formula: - O12 P3 Rb2 Ti Yb -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150K Acta Crystallographica Section C 61(2) (2005) i9-i13
Space group: P 21 3
Cell volume: 1064.68
Cell parameters: 10.2111; 10.2111; 10.2111; 90; 90; 90;

COD ID: 2014610

Formula: - O12 P3 Rb2 Ti1.68 Yb0.32 -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150K Acta Crystallographica Section C 61(2) (2005) i9-i13
Space group: P 21 3
Cell volume: 1065.33
Cell parameters: 10.2132; 10.2132; 10.2132; 90; 90; 90;

COD ID: 2014611

Formula: - O12 P3 Rb2 Ti1.68 Yb0.32 -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150K Acta Crystallographica Section C 61(2) (2005) i9-i13
Space group: P 21 3
Cell volume: 1068.34
Cell parameters: 10.2228; 10.2228; 10.2228; 90; 90; 90;

COD ID: 2017719

Formula: - As3 K2 O12 Sc Sn -
Comments: Harrison, William T. A. K~2~ScSn(AsO~4~)~3~: an arsenate-containing langbeinite Acta Crystallographica Section C 66(7) (2010) i82-i84
Space group: P 21 3
Cell volume: 1122.5
Cell parameters: 10.3927; 10.3927; 10.3927; 90; 90; 90;

COD ID: 2018120

Formula: - C6 H9 Am Na O8 -
Comments: Grigoriev, Mikhail S.; Fedosseev, Alexandre M. Sodium tris(acetato-κ^2^O,O')dioxidoamericate(VI) and guanidinium tris(cyclopropanecarboxylato-κ^2^O,O')dioxidoamericate(VI) Acta Crystallographica Section C 67(6) (2011) m205-m207
Space group: P 21 3
Cell volume: 1189.9
Cell parameters: 10.5967; 10.5967; 10.5967; 90; 90; 90;

COD ID: 2019856

Formula: - Co0.293 K0.845 O12 P3 Rb0.743 Ti1.707 -
Comments: Strutynska, Nataliia Yu.; Bondarenko, Marina A.; Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S. Crystal structure of langbeinite-related Rb0.743K0.845Co0.293Ti1.707(PO4)3 Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) 251
Space group: P 21 3
Cell volume: 956.458
Cell parameters: 9.8527; 9.8527; 9.8527; 90; 90; 90;

COD ID: 2020034
CIF file	Formula: - Ga7 Sr8 - Comments: Fornasini, M.L. Structures of Ba8 Ga7, Sr8 Ga7 and Sr8 Al7 Acta Crystallographica C (39,1983-) 39 (1983) 943-946 Space group: P 21 3 Cell volume: 1945.64 Cell parameters: 12.484; 12.484; 12.484; 90; 90; 90;

COD ID: 2021465

Formula: - K2 O12 P3 Ta0.5 Tb1.5 -
Comments: Xue, Ya-Li; Zhao, Dan; Zhang, Shi-Rui; Li, Ya-Nan; Fan, Yan-Ping A new disordered langbeinite-type compound, K~2~Tb~1.5~Ta~0.5~P~3~O~12~, and Eu^3+^-doped multicolour light-emitting properties Acta Crystallographica Section C 75(2) (2019) 213-220
Space group: P 21 3
Cell volume: 1101.09
Cell parameters: 10.3262; 10.3262; 10.3262; 90; 90; 90;

COD ID: 2022199

Formula: - Gd Hf K2 O12 P3 -
Comments: Nan, Hua; Chen, Li; Zhang, Rui-Juan; Zhao, Dan A new langbeinite-type phosphate K~2~GdHf(PO~4~)~3~: synthesis, crystal structure, band structure and luminescence properties Acta Crystallographica Section C 76(8) (2020)
Space group: P 21 3
Cell volume: 1098.43
Cell parameters: 10.3179; 10.3179; 10.3179; 90; 90; 90;

COD ID: 2100407

Formula: - Ce4 Cl0.92 N6.92 O3.16 Si4 -
Comments: Friedrich, Alexandra; Haussuehl, Eiken; Morgenroth, Wolfgang; Lieb, Alexandra; Winkler, Björn; Knorr, Karsten; Schnick, Wolfgang Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce~4~[Si~4~O~3+x~N~7{-~x}]Cl~1{-~x}O~x~, x ≃0.2 Acta Crystallographica Section B 62(2) (2006) 205-211
Space group: P 21 3
Cell volume: 1107.8
Cell parameters: 10.347; 10.347; 10.347; 90; 90; 90;

COD ID: 2100408

Formula: - Ce4 Cl0.93 N6.93 O3.14 Si4 -
Comments: Friedrich, Alexandra; Haussuehl, Eiken; Morgenroth, Wolfgang; Lieb, Alexandra; Winkler, Björn; Knorr, Karsten; Schnick, Wolfgang Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce~4~[Si~4~O~3+x~N~7{-~x}]Cl~1{-~x}O~x~, x ≃0.2 Acta Crystallographica Section B 62(2) (2006) 205-211
Space group: P 21 3
Cell volume: 1068.4
Cell parameters: 10.223; 10.223; 10.223; 90; 90; 90;

COD ID: 2100424

Formula: - C21 H45 F6 N4 Ni O6 P -
Comments: Farrugia, L. J.; Frampton, C. S.; Howard, J. A. K.; Mallinson, P. R.; Peacock, R. D.; Smith, G. T.; Stewart, B. Experimental charge-density study on the nickel(II) coordination complex [Ni(H~3~L)][NO~3~][PF~6~] [H~3~L = N,N',N''-tris(2-hydroxy-3-methylbutyl)-1,4,7-triazacyclononane]: a reappraisal Acta Crystallographica Section B 62(2) (2006) 236-244
Space group: P 21 3
Cell volume: 2748.7
Cell parameters: 14.008; 14.008; 14.008; 90; 90; 90;

COD ID: 2102082

Formula: - Cu7 P Se6 -
Comments: Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M. Structures and phase transitions of the A~7~PSe~6~ (A~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~ Acta Crystallographica Section B 56(3) (2000) 402-408
Space group: P 21 3
Cell volume: 1032.75
Cell parameters: 10.108; 10.108; 10.108; 90; 90; 90;

COD ID: 2103036

Formula: - Cs1.805 Eu0.805 O12 P3 Zr1.195 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1156.6
Cell parameters: 10.4969; 10.4969; 10.4969; 90; 90; 90;

COD ID: 2103037

Formula: - Cs1.793 Gd0.793 O12 P3 Zr1.207 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1149.44
Cell parameters: 10.4752; 10.4752; 10.4752; 90; 90; 90;

COD ID: 2103038

Formula: - Cs1.87 O12 P3 Tb0.87 Zr1.13 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1155
Cell parameters: 10.492; 10.492; 10.492; 90; 90; 90;

COD ID: 2103039

Formula: - Cs1.67 Dy0.67 O12 P3 Zr1.33 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1134.3
Cell parameters: 10.429; 10.429; 10.429; 90; 90; 90;

COD ID: 2103040

Formula: - Cs1.745 Ho0.745 O12 P3 Zr1.255 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1136.98
Cell parameters: 10.4372; 10.4372; 10.4372; 90; 90; 90;

COD ID: 2103041

Formula: - Cs1.775 Er0.775 O12 P3 Zr1.225 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1129.48
Cell parameters: 10.4142; 10.4142; 10.4142; 90; 90; 90;

COD ID: 2103042

Formula: - Cs1.7 O12 P3 Tm0.7 Zr1.3 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1124.28
Cell parameters: 10.3982; 10.3982; 10.3982; 90; 90; 90;

COD ID: 2103043

Formula: - Cs1.515 O12 P3 Yb0.515 Zr1.485 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1112.45
Cell parameters: 10.3616; 10.3616; 10.3616; 90; 90; 90;

COD ID: 2103044

Formula: - Cs1.625 Lu0.625 O12 P3 Zr1.375 -
Comments: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B 63(6) (2007) 819-827
Space group: P 21 3
Cell volume: 1120.49
Cell parameters: 10.38651; 10.38651; 10.38651; 90; 90; 90;

COD ID: 2103189
CIF file Original IUCr paper	Formula: - C14 H30 F6 N6 O6 S2 Zn - Comments: Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H. Some 60 new space-group corrections Acta Crystallographica Section B 58(1) (2002) 62-77 Space group: P 21 3 Cell volume: 2518.45 Cell parameters: 13.6054; 13.6054; 13.6054; 90; 90; 90;

COD ID: 2103456

Formula: - Er K2 O12 P3 Ti -
Comments: Norberg, Stefan T. New phosphate langbeinites, K~2~MTi(PO~4~)~3~ (M = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B 58(5) (2002) 743-749
Space group: P 21 3
Cell volume: 1031.92
Cell parameters: 10.1053; 10.1053; 10.1053; 90; 90; 90;

COD ID: 2103457

Formula: - K2 O12 P3 Ti Yb -
Comments: Norberg, Stefan T. New phosphate langbeinites, K~2~MTi(PO~4~)~3~ (M = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B 58(5) (2002) 743-749
Space group: P 21 3
Cell volume: 1028.44
Cell parameters: 10.0939; 10.0939; 10.0939; 90; 90; 90;

COD ID: 2103458

Formula: - K2 O12 P3 Ti Y -
Comments: Norberg, Stefan T. New phosphate langbeinites, K~2~MTi(PO~4~)~3~ (M = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B 58(5) (2002) 743-749
Space group: P 21 3
Cell volume: 1040.06
Cell parameters: 10.1318; 10.1318; 10.1318; 90; 90; 90;

COD ID: 2103459

Formula: - Cr K2 O12 P3 Ti -
Comments: Norberg, Stefan T. New phosphate langbeinites, K~2~MTi(PO~4~)~3~ (M = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B 58(5) (2002) 743-749
Space group: P 21 3
Cell volume: 941.22
Cell parameters: 9.8001; 9.8001; 9.8001; 90; 90; 90;

COD ID: 2105368
CIF file	Formula: - Ag4 N2 O6 Te - Comments: Bergerhoff, G.; Schultze-Rhonhof, E. Die Kristallstruktur des beta-Tetraargentotellurnitrates, beta-Ag4 Te (N O3)2 Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2645-2648 Space group: P 21 3 Cell volume: 642.066 Cell parameters: 8.627; 8.627; 8.627; 90; 90; 90;

COD ID: 2105383
CIF file	Formula: - Ag9 Ga Se6 - Comments: Loiseleur, H.; Faure, R.; Roubin, M.; Deloume, J.P. Structure cristalline de la phase Ag9 Ga Se6-beta Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3189-3193 Space group: P 21 3 Cell volume: 1377.26 Cell parameters: 11.126; 11.126; 11.126; 90; 90; 90;

COD ID: 2106225
CIF file	Formula: - Br Na O3 - Comments: Abrahams, S.C.; Bernstein, J.L. Remeasurement of optically active NaClO3 and NaBrO3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3601-3604 Space group: P 21 3 Cell volume: 301.73 Cell parameters: 6.70717; 6.70717; 6.70717; 90; 90; 90;

COD ID: 2107015
CIF file	Formula: - Ir La Si - Comments: Klepp, K.O.; Parthe, E. La Ir Si with an ordered SrSi2 derivative structure Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1541-1544 Space group: P 21 3 Cell volume: 257.624 Cell parameters: 6.363; 6.363; 6.363; 90; 90; 90;

COD ID: 2107097
CIF file	Formula: - Ca H6 Na O6 P3 - Comments: Matsuzaki, T.; Iitaka, Y. The Crystal Structure of Calcium Sodium Hypophosphite, Ca Na (H2 P O2)3 Acta Crystallographica B (24,1968-38,1982) 25 (1969) 1933-1938 Space group: P 21 3 Cell volume: 918.33 Cell parameters: 9.72; 9.72; 9.72; 90; 90; 90;

COD ID: 2107172
CIF file	Formula: - As Na3 S3 - Comments: Palazzi, M. Structure cristalline de l'orthotrithioarsenite trisodique, Na3 As S3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3175-3177 Space group: P 21 3 Cell volume: 628.542 Cell parameters: 8.566; 8.566; 8.566; 90; 90; 90;

COD ID: 2107189
CIF file	Formula: - H18 Na O13 P Sr - Comments: Takagi, S.; Brown, W.E.; Mathew, M. The Structure of Sodium Strontium Phosphate Nonahydrate Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1408-1413 Space group: P 21 3 Cell volume: 1172.24 Cell parameters: 10.544; 10.544; 10.544; 90; 90; 90;

COD ID: 2107266

Formula: - Li0.5 Mn2 O4 -
Comments: Bianchini, Matteo; Fauth, François; Suard, Emmanuelle; Leriche, Jean-Bernard; Masquelier, Christian; Croguennec, Laurence Spinel materials for Li-ion batteries: new insights obtained by operando neutron and synchrotron X-ray diffraction Acta Crystallographica Section B 71(6) (2015)
Space group: P 21 3
Cell volume: 541.919
Cell parameters: 8.152889; 8.152889; 8.152889; 90; 90; 90;

COD ID: 2107368

Formula: - D18 Na3 O9 S4 Sb -
Comments: Mereiter, K.; Preisinger, A.; Guth, H. Hydrogen Bonds in Schlippe's Salt: Refinement of the Crystal Structures of Na3 Sb S4 (H2 O)9 by X-Ray Diffraction and Na3 Sb S4 (D2 O)9 by Neutron Diffractionat Room Temperature Acta Crystallographica B (24,1968-38,1982) 35 (1979) 19-25
Space group: P 21 3
Cell volume: 1710.35
Cell parameters: 11.959; 11.959; 11.959; 90; 90; 90;

COD ID: 2202642

Formula: - C6 H21 Br3 N4 -
Comments: W. G. Piyal Ariyananda; Richard E. Norman Tris(2-ammonioethyl)amine tribromide Acta Crystallographica Section E 59(11) (2003) o1601-o1603
Space group: P 21 3
Cell volume: 1344.8
Cell parameters: 11.038; 11.038; 11.038; 90; 90; 90;

COD ID: 2203203

Formula: - C12 H36 Cl2 Cu2 P4 -
Comments: Margraf, Günter; Lerner, Hans-Wolfram; Wagner, Matthias; Bolte, Michael The absolute structure of tetrakis(trimethylphosphine)copper(I) dichlorocopper(I) Acta Crystallographica Section E 60(2) (2004) m186-m187
Space group: P 21 3
Cell volume: 2451.2
Cell parameters: 13.4832; 13.4832; 13.4832; 90; 90; 90;

COD ID: 2203372

Formula: - Ba3 O24 P6 V4 -
Comments: Droß, Thomas; Glaum, Robert The langbeinite-type barium vanadium(III) orthophosphate, Ba~3~V~4~(PO~4~)~6~ Acta Crystallographica Section E 60(4) (2004) i58-i60
Space group: P 21 3
Cell volume: 965.16
Cell parameters: 9.8825; 9.8825; 9.8825; 90; 90; 90;

COD ID: 2205824
CIF file Original IUCr paper	Formula: - H8 Mn2 N2 O12 S3 - Comments: Zhang, Xian-Ming; Hao, Zheng-Ming; Ng, Seik Weng Langbeinite-type (NH~4~)~2~Mn~2~(SO~4~)~3~ Acta Crystallographica, Section E 61(5) (2005) i82-i83 Space group: P 21 3 Cell volume: 1057.5 Cell parameters: 10.188; 10.188; 10.188; 90; 90; 90;

COD ID: 2206300

Formula: - C13 H36 Si4 -
Comments: Lerner, Hans-Wolfram; Bolte, Michael Tetrakis(trimethylsilyl)methane Acta Crystallographica Section E 61(7) (2005) o2326-o2327
Space group: P 21 3
Cell volume: 2025.7
Cell parameters: 12.6529; 12.6529; 12.6529; 90; 90; 90;

COD ID: 2206440

Formula: - H7 N O13 P3 Ti2 -
Comments: Fu, Yun-Long; Xu, Zhi-Wei; Ren, Jia-Lin; Ng, Seik Weng Langbeinite-type mixed-valence (NH~4~)(H~3~O)Ti^III^Ti^IV^(PO~4~)~3~ Acta Crystallographica Section E 61(8) (2005) i158-i159
Space group: P 21 3
Cell volume: 981.63
Cell parameters: 9.9384; 9.9384; 9.9384; 90; 90; 90;

COD ID: 2208068
CIF file Original IUCr paper	Formula: - N Na3 O9 P3 Ti - Comments: Igor V. Zatovsky; Tatyana V. Vorobjova; Konstantin V. Domasevitch; Ivan V. Ogorodnyk; Nikolay S. Slobodyanik The mixed-metal nitridophosphate Na~3~TiN(PO~3~)~3~ Acta Crystallographica Section E 62(2) (2006) i32-i34 Space group: P 21 3 Cell volume: 856.94 Cell parameters: 9.4984; 9.4984; 9.4984; 90; 90; 90;

COD ID: 2208653

Formula: - C19 H36 Cl N3 -
Comments: Xiao-Qing Cai; Mao-Lin Hu N,N',N''-Tricyclohexylguanidinium chloride Acta Crystallographica Section E 62(4) (2006) o1260-o1261
Space group: P 21 3
Cell volume: 2020.02
Cell parameters: 12.6411; 12.6411; 12.6411; 90; 90; 90;

COD ID: 2209087

Formula: - Mn2 O12 Rb2 S3 -
Comments: Swain, Diptikanta; Guru Row, T. N. Rb~2~Mn~2~(SO~4~)~3~, a new member of the langbeinite family Acta Crystallographica Section E 62(6) (2006) m138-m139
Space group: P 21 3
Cell volume: 1065.58
Cell parameters: 10.214; 10.214; 10.214; 90; 90; 90;

COD ID: 2209679

Formula: - O12 P3 Rb2 Ti Y -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson The langbeinite type Rb~2~TiY(PO~4~)~3~ Acta Crystallographica Section E 62(7) (2006) i160-i162
Space group: P 21 3
Cell volume: 1082.38
Cell parameters: 10.2674; 10.2674; 10.2674; 90; 90; 90;

COD ID: 2211542

Formula: - C84 H84 Ag F6 P5 -
Comments: Venter, Gertruida J. S.; Meijboom, Reinout; Roodt, Andreas Tetrakis(tri-p-tolylphosphine-κP)silver(I) hexafluorophosphate Acta Crystallographica Section E 62(12) (2006) m3453-m3455
Space group: P 21 3
Cell volume: 15040.3
Cell parameters: 24.6842; 24.6842; 24.6842; 90; 90; 90;

COD ID: 2213193

Formula: - C30 H69 Cl3 N12 O12 S3 Zn3 -
Comments: Marek, Jaromír; Trávníček, Zdeněk; Čermáková, Šárka (μ~3~-Trithiocyanurato-κ^6^N^1^,S^2^:N^3^,S^4^:N^5^,S^6^)tris[(N,N,N',N'',N''-pentamethyldiethylenetriamine-κ^3^N,N',N'')zinc(II)] tris(perchlorate) Acta Crystallographica Section E 63(5) (2007) m1411-m1413
Space group: P 21 3
Cell volume: 5198.83
Cell parameters: 17.32348; 17.32348; 17.32348; 90; 90; 90;

COD ID: 2213960

Formula: - C30 H69 Cl3 Cu3 N12 O12 S3 -
Comments: Trávníček, Zdeněk; Marek, Jaromír; Čermáková, Šárka (μ~3~-Trithiocyanurato-κ^6^N^1^,S^2^:N^3^,S^4^:N^5^,S^6^)tris[(N,N,N',N'',N''-pentamethyldiethylenetriamine-κ^3^N,N',N'')copper(II)] tris(perchlorate) Acta Crystallographica Section E 63(6) (2007) m1742-m1743
Space group: P 21 3
Cell volume: 5230.9
Cell parameters: 17.359; 17.359; 17.359; 90; 90; 90;

COD ID: 2214416

Formula: - Ca2 O12 Rb2 S3 -
Comments: Boujelben, Mohamed; Toumi, Mohamed; Mhiri, Tahar Langbeinite-type Rb~2~Ca~2~(SO~4~)~3~ Acta Crystallographica Section E 63(7) (2007) i157-i157
Space group: P 21 3
Cell volume: 1175.2
Cell parameters: 10.553; 10.553; 10.553; 90; 90; 90;

COD ID: 2216821
CIF file Original IUCr paper	Formula: - Fe K2 O12 P3 Sn - Comments: Zatovsky, Igor V.; Yatskin, Michael M.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S.; Shishkin, Oleg V. Langbeinite-related K~2~FeSn(PO~4~)~3~ from single-crystal data Acta Crystallographica, Section E 63(12) (2007) i199-i199 Space group: P 21 3 Cell volume: 974.636 Cell parameters: 9.91473; 9.91473; 9.91473; 90; 90; 90;

COD ID: 2218901

Formula: - Ba Fe2 Na O12 P3 -
Comments: Hidouri, Mourad; Jerbi, Hasna; Ben Amara, Mongi The iron phosphate NaBaFe~2~(PO~4~)~3~ Acta Crystallographica Section E 64(8) (2008) i51
Space group: P 21 3
Cell volume: 940.04
Cell parameters: 9.796; 9.796; 9.796; 90; 90; 90;

COD ID: 2221852
CIF file Original IUCr paper	Formula: - Mo0.25 O8 W1.75 Zr - Comments: Deng, Xuebin; Cao, Yilong; Tao, Juzhou; Zhao, Xinhua Cubic ZrW~1.75~Mo~0.25~O~8~ from a Rietveld refinement based on neutron powder diffraction data Acta Crystallographica Section E 65(5) (2009) i36-i37 Space group: P 21 3 Cell volume: 767.79 Cell parameters: 9.15688; 9.15688; 9.15688; 90; 90; 90;

COD ID: 2222915
CIF file Original IUCr paper	Formula: - Hf K2 O12 P3 Y - Comments: Ogorodnyk, Ivan V.; Zatovsky, Igor V.; Slobodyanik, Nikolay S. Rietveld refinement of langbeinite-type K~2~YHf(PO~4~)~3~ Acta Crystallographica Section E 65(8) (2009) i63-i64 Space group: P 21 3 Cell volume: 1095.11 Cell parameters: 10.30748; 10.30748; 10.30748; 90; 90; 90;

COD ID: 2223743

Formula: - As H18 Na O13 Sr -
Comments: Weil, Matthias NaSr(AsO~4~)(H~2~O)~9~: the (Sr,As) analogue of nabaphite and nastrophite Acta Crystallographica Section E 65(11) (2009) i75
Space group: P 21 3
Cell volume: 1205.74
Cell parameters: 10.6435; 10.6435; 10.6435; 90; 90; 90;

COD ID: 2226251

Formula: - C6 H21 Br N4 Ni O6 -
Comments: Wen, Changchun; Lu, Jianqi; Zhang, Zhong Triaqua(1,4,7-triazacyclononane-κ^3^N^1^,N^4^,N^7^)nickel(II) bromide nitrate Acta Crystallographica Section E 66(6) (2010) m624-m625
Space group: P 21 3
Cell volume: 1442.9
Cell parameters: 11.3; 11.3; 11.3; 90; 90; 90;

COD ID: 2230982

Formula: - Al K2 O12 P3 Sn -
Comments: Li, Hai-Yan; Zhao, Dan A new langbeinite-type phosphate: K~2~AlSn(PO~4~)~3~ Acta Crystallographica, Section E 67(10) (2011) i56-i56
Space group: P 21 3
Cell volume: 940.62
Cell parameters: 9.798; 9.798; 9.798; 90; 90; 90;

COD ID: 2232565

Formula: - C19 H36 I N3 -
Comments: Said, Farouq F.; Ali, Basem F.; Richeson, Darrin N,N',N''-Tricyclohexylguanidinium iodide Acta Crystallographica Section E 67(12) (2011) o3467
Space group: P 21 3
Cell volume: 2143.2
Cell parameters: 12.893; 12.893; 12.893; 90; 90; 90;

COD ID: 2237456

Formula: - C18 H21 I3 N3 O9 Sm -
Comments: Yan, Bin; Sheng, Daopeng; Yang, Yanzhao Poly[tris(dimethylformamide)(μ~3~-2,4,6-triiodobenzene-1,3,5-tricarboxylato)samarium(III)] Acta Crystallographica Section E 69(3) (2013) m149
Space group: P 21 3
Cell volume: 2823.6
Cell parameters: 14.1341; 14.1341; 14.1341; 90; 90; 90;

COD ID: 2238072
CIF file Original IUCr paper	Formula: - N Na3 O9 P3 V - Comments: Kim, Minwoong; Kim, Seung-Joo Synchrotron powder study of Na~3~V(PO~3~)~3~N Acta Crystallographica Section E 69(6) (2013) i34 Space group: P 21 3 Cell volume: 843.327 Cell parameters: 9.44783; 9.44783; 9.44783; 90; 90; 90;

COD ID: 2239659

Formula: - Mn2 Mo3 O12 Rb2 -
Comments: Bouzidi, Chahira; Zid, Mohamed Faouzi; Driss, Ahmed; Souilem, Amira Non-centrosymmetric Rb~2~Mn~2~(MoO~4~)~3~ Acta Crystallographica Section E 70(7) (2014) i36-i37
Space group: P 21 3
Cell volume: 1295.1
Cell parameters: 10.9002; 10.9002; 10.9002; 90; 90; 90;

COD ID: 2239709
CIF file Original IUCr paper	Formula: - K2 Ni0.5 O12 P3 Zr1.5 - Comments: Zatovsky, Igor V. Rietveld refinement of the langbeinite-type mixed-metal phosphate K~2~Ni~0.5~Zr~1.5~(PO~4~)~3~ Acta Crystallographica Section E 70(7) (2014) i41 Space group: P 21 3 Cell volume: 1047.92 Cell parameters: 10.15724; 10.15724; 10.15724; 90; 90; 90;

COD ID: 2241374

Formula: - C17 H12 Cl7 D2 N3 O3 S3 Si -
Comments: Kraft, Bradley M.; Brennessel, William W.; Ryan, Amy E.; Benjamin, Candace K. Crystal structures of tris[1-oxopyridine-2-olato(1{-})]silicon(IV) chloride chloroform-d~1~ disolvate, tris[1-oxopyridine-2-olato(1{-})]silicon(IV) chloride acetonitrile unquantified solvate, and fac-tris[1-oxopyridine-2-thiolato(1{-})]silicon(IV) chloride chloroform-d~1~ disolvate Acta Crystallographica Section E 71(12) (2015) 1531-1535
Space group: P 21 3
Cell volume: 2713.7
Cell parameters: 13.9483; 13.9483; 13.9483; 90; 90; 90;

COD ID: 2243593

Formula: - Hf1.5 K2 Ni0.5 O12 P3 -
Comments: Zhou, Liang; Butenko, Denys S.; Ogorodnyk, Ivan V.; Klyui, Nickolai I.; Zatovsky, Igor V. Rietveld refinement of the langbeinite-type phosphate K~2~Ni~0.5~Hf~1.5~(PO~4~)~3~ Acta Crystallographica Section E 76(10) (2020) 1634-1637
Space group: P 21 3
Cell volume: 1037.05
Cell parameters: 10.12201; 10.12201; 10.12201; 90; 90; 90;

COD ID: 2243990

Formula: - Fe K1.65 Na0.35 O12 P3 Ti -
Comments: Zatovsky, Igor V.; Strutynska, Nataliia Yu.; Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Slobodyanik, Nickolai S.; Butenko, Denis S. Mixed-metal phosphates K~1.64~Na~0.36~TiFe(PO~4~)~3~ and K~0.97~Na~1.03~Ti~1.26~Fe~0.74~(PO~4~)~3~ with a langbeinite framework Acta Crystallographica Section E 77(12) (2021) 1299-1302
Space group: P 21 3
Cell volume: 947
Cell parameters: 9.8201; 9.8201; 9.8201; 90; 90; 90;

COD ID: 2243991

Formula: - Fe0.74 K0.97 Na1.03 O12 P3 Ti1.26 -
Comments: Zatovsky, Igor V.; Strutynska, Nataliia Yu.; Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Slobodyanik, Nickolai S.; Butenko, Denis S. Mixed-metal phosphates K~1.64~Na~0.36~TiFe(PO~4~)~3~ and K~0.97~Na~1.03~Ti~1.26~Fe~0.74~(PO~4~)~3~ with a langbeinite framework Acta Crystallographica Section E 77(12) (2021) 1299-1302
Space group: P 21 3
Cell volume: 939.608
Cell parameters: 9.7945; 9.7945; 9.7945; 90; 90; 90;

COD ID: 2300376
CIF file Original IUCr paper	Formula: - Ni Si - Comments: Wood, Ian G.; Ahmed, Jabraan; Dobson, David P.; Vočadlo, Lidunka High-pressure phase transitions and equations of state in NiSi. III. A new high-pressure phase of NiSi Journal of Applied Crystallography 46(1) (2013) 14-24 Space group: P 21 3 Cell volume: 90.9295 Cell parameters: 4.49678; 4.49678; 4.49678; 90; 90; 90;

COD ID: 2300619
CIF file HKL data	Formula: - Mn Si - Comments: Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry Probing structural chirality with high-energy synchrotron radiation Journal of Applied Crystallography 49(3) (2016) 918-922 Space group: P 21 3 Cell volume: 94.956 Cell parameters: 4.5622; 4.5622; 4.5622; 90; 90; 90;

COD ID: 2300620
CIF file HKL data	Formula: - Mn Si - Comments: Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry Probing structural chirality with high-energy synchrotron radiation Journal of Applied Crystallography 49(3) (2016) 918-922 Space group: P 21 3 Cell volume: 95.206 Cell parameters: 4.5662; 4.5662; 4.5662; 90; 90; 90;

COD ID: 2300621
CIF file HKL data	Formula: - Co0.3 Fe0.7 Si - Comments: Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry Probing structural chirality with high-energy synchrotron radiation Journal of Applied Crystallography 49(3) (2016) 918-922 Space group: P 21 3 Cell volume: 89.507 Cell parameters: 4.4732; 4.4732; 4.4732; 90; 90; 90;

COD ID: 2310242
CIF file	Formula: - Hf Sn - Comments: Schob, O.; Parthe, E. The structure of Hf Sn Acta Crystallographica (1,1948-23,1967) 17 (1964) 452-453 Space group: P 21 3 Cell volume: 175.052 Cell parameters: 5.594; 5.594; 5.594; 90; 90; 90;

COD ID: 2310381
CIF file	Formula: - H6 Mn2 O11 Sr - Comments: Ferrari, A.; Braibanti, A.; Bigliardi, G.; Lanfredi, A.M.M. The Crystal Structure of Strontium Permanganate Trihydrate Acta Crystallographica 21(5) (1966) 681-685 Space group: P 21 3 Cell volume: 887.781 Cell parameters: 9.611; 9.611; 9.611; 90; 90; 90;

COD ID: 2310927
CIF file	Formula: - H3 N - Comments: Olovsson, I.; Templeton, D. H. X-ray study of solid ammonia Acta Crystallographica (1,1948-23,1967) 12(11) (1959) 832-836 Space group: P 21 3 Cell volume: 135.638 Cell parameters: 5.138; 5.138; 5.138; 90; 90; 90;

COD ID: 2310999
CIF file	Formula: - Cl In - Comments: van den Berg, J.M. The crystal structure of the room-temperature modification of indium chloride, In Cl Acta Crystallographica (1,1948-23,1967) 20 (1966) 905-910 Space group: P 21 3 Cell volume: 1891.9 Cell parameters: 12.368; 12.368; 12.368; 90; 90; 90;

COD ID: 4000584
CIF file	Formula: - La2 Mo1.75 O8.96 W0.25 - Comments: Chemistry of Materials (2005) Space group: P 21 3 Cell volume: 366.25 Cell parameters: 7.1547; 7.1547; 7.1547; 90; 90; 90;

COD ID: 4000585
CIF file	Formula: - La2 Mo1.5 O8.96 W0.5 - Comments: Chemistry of Materials (2005) Space group: P 21 3 Cell volume: 366.9 Cell parameters: 7.1589; 7.1589; 7.1589; 90; 90; 90;

COD ID: 4000586
CIF file	Formula: - La2 Mo1.25 O8.96 W0.75 - Comments: Chemistry of Materials (2005) Space group: P 21 3 Cell volume: 366.1 Cell parameters: 7.154; 7.154; 7.154; 90; 90; 90;

COD ID: 4000587
CIF file	Formula: - La2 Mo O8.96 W - Comments: Chemistry of Materials (2005) Space group: P 21 3 Cell volume: 365.6 Cell parameters: 7.1506; 7.1506; 7.1506; 90; 90; 90;

COD ID: 4000588
CIF file	Formula: - La2 Mo0.8 O8.96 W1.2 - Comments: Chemistry of Materials (2005) Space group: P 21 3 Cell volume: 364.9 Cell parameters: 7.1459; 7.1459; 7.1459; 90; 90; 90;

COD ID: 4000589
CIF file	Formula: - La2 Mo0.6 O8.96 W1.4 - Comments: Chemistry of Materials (2005) Space group: P 21 3 Cell volume: 364.1 Cell parameters: 7.1408; 7.1408; 7.1408; 90; 90; 90;

COD ID: 4000731

Formula: - Bi0.3 La1.7 Mo2 O9.002 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 370.564
Cell parameters: 7.1827; 7.1827; 7.1827; 90; 90; 90;

COD ID: 4000732

Formula: - Bi0.3 La1.7 Mo2 O9.002 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 371.804
Cell parameters: 7.1907; 7.1907; 7.1907; 90; 90; 90;

COD ID: 4000733

Formula: - Bi0.3 La1.7 Mo2 O9.002 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 373.264
Cell parameters: 7.2001; 7.2001; 7.2001; 90; 90; 90;

COD ID: 4000734

Formula: - Bi0.3 La1.7 Mo2 O9.002 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 374.946
Cell parameters: 7.2109; 7.2109; 7.2109; 90; 90; 90;

COD ID: 4000735

Formula: - Bi0.3 La1.7 Mo2 O9.002 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 376.617
Cell parameters: 7.2216; 7.2216; 7.2216; 90; 90; 90;

COD ID: 4000736

Formula: - Bi0.3 La1.7 Mo2 O8.996 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 378.576
Cell parameters: 7.2341; 7.2341; 7.2341; 90; 90; 90;

COD ID: 4000737

Formula: - Bi0.3 La1.7 Mo2 O9.002 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 380.747
Cell parameters: 7.2479; 7.2479; 7.2479; 90; 90; 90;

COD ID: 4000738

Formula: - Bi0.3 La1.7 Mo2 O8.996 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 382.831
Cell parameters: 7.2611; 7.2611; 7.2611; 90; 90; 90;

COD ID: 4000739

Formula: - Bi0.3 La1.7 Mo2 O9.002 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 384.955
Cell parameters: 7.2745; 7.2745; 7.2745; 90; 90; 90;

COD ID: 4000740

Formula: - Bi0.3 La1.7 Mo2 O9.002 -
Comments: Corbel, Gwenaël; Suard, Emmanuelle; Lacorre, Philippe Structural Key of the Thermal Expansion and the Oxide Ionic Conduction in Derivatives of La2Mo2O9: a Temperature-Controlled Neutron Diffraction Study of β-La1.7Bi0.3Mo2O9 Chemistry of Materials 23(5) (2011) 1288
Space group: P 21 3
Cell volume: 387.02
Cell parameters: 7.2875; 7.2875; 7.2875; 90; 90; 90;

COD ID: 4000783
CIF file	Formula: - Te3 Tl2 Zr - Comments: Sankar, Cheriyedath Raj; Guch, Mykhailo; Assoud, Abdeljalil; Kleinke, Holger Structural, Thermal, and Physical Properties of the Thallium Zirconium Telluride Tl2ZrTe3 Chemistry of Materials 23(17) (2011) 3886 Space group: P 21 3 Cell volume: 6987.5 Cell parameters: 19.1179; 19.1179; 19.1179; 90; 90; 90;

COD ID: 4001074

Formula: - Ce O4 Zr -
Comments: Achary, S. Nagabhusan; Sali, Sanjay K.; Kulkarni, Narendra K.; Krishna, P. Siva Ram; Shinde, Anil B.; Tyagi, Avesh K. Intercalation/Deintercalation of Oxygen: A Sequential Evolution of Phases in Ce2O3/CeO2−ZrO2Pyrochlores Chemistry of Materials 21(24) (2009) 5848
Space group: P 21 3
Cell volume: 1172.34
Cell parameters: 10.54431; 10.54431; 10.54431; 90; 90; 90;

COD ID: 4001666

Formula: - H26 Li4 O13 S4 Sn -
Comments: Kaib, Thomas; Haddadpour, Sima; Kapitein, Manuel; Bron, Philipp; Schröder, Cornelia; Eckert, Hellmut; Roling, Bernhard; Dehnen, Stefanie New Lithium Chalcogenidotetrelates, LiChT: Synthesis and Characterization of the Li±Conducting Tetralithiumortho-Sulfidostannate Li4SnS4 Chemistry of Materials 24(11) (2012) 2211
Space group: P 21 3
Cell volume: 2069.21
Cell parameters: 12.7429; 12.7429; 12.7429; 90; 90; 90;

COD ID: 4002073

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 370.285
Cell parameters: 7.1809; 7.1809; 7.1809; 90; 90; 90;

COD ID: 4002074

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 371.369
Cell parameters: 7.1879; 7.1879; 7.1879; 90; 90; 90;

COD ID: 4002075

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 372.813
Cell parameters: 7.1972; 7.1972; 7.1972; 90; 90; 90;

COD ID: 4002076

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 374.634
Cell parameters: 7.2089; 7.2089; 7.2089; 90; 90; 90;

COD ID: 4002077

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 376.383
Cell parameters: 7.2201; 7.2201; 7.2201; 90; 90; 90;

COD ID: 4002078

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 378.639
Cell parameters: 7.2345; 7.2345; 7.2345; 90; 90; 90;

COD ID: 4002079

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 381.078
Cell parameters: 7.25; 7.25; 7.25; 90; 90; 90;

COD ID: 4002080

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 383.353
Cell parameters: 7.2644; 7.2644; 7.2644; 90; 90; 90;

COD ID: 4002081

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 385.542
Cell parameters: 7.2782; 7.2782; 7.2782; 90; 90; 90;

COD ID: 4002082

Formula: - Ba0.15 La1.85 Mo2 O8.924 -
Comments: Corbel, Gwenaël; Selmi, Ania; Suard, Emmanuelle; Lacorre, Philippe “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 Chemistry of Materials 26(23) (2014) 6838
Space group: P 21 3
Cell volume: 387.723
Cell parameters: 7.2919; 7.2919; 7.2919; 90; 90; 90;

COD ID: 4002231
CIF file	Formula: - La1.778 Mo1.778 O8.001 - Comments: Goutenoire, F.; Isnard, O.; Retoux, R.; Lacorre, P. Crystal structure of La2 Mo2 O9, a new fast oxide-ion conductor Chemistry of Materials (1,1989-) 12 (2000) 2575-2580 Space group: P 21 3 Cell volume: 373.466 Cell parameters: 7.2014; 7.2014; 7.2014; 90; 90; 90;

COD ID: 4002312

Formula: - Cs H3 Na2 O12 S3 -
Comments: Chisholm, C.R.I.; Cowan, L.A.; Klooster, W.T.; Haile, S.M. Synthesis, structure and properties of compounds in the Na H S O4 - Cs H S O4 system. 1. Crystal structures of Cs2 Na (H S O4)3 and Cs Na2 (H S O4)3 Chemistry of Materials (1,1989-) 13 (2001) 2574-2583
Space group: P 21 3
Cell volume: 1180.26
Cell parameters: 10.568; 10.568; 10.568; 90; 90; 90;

COD ID: 4002373

Formula: - Cr0.1 La2 Mo1.9 O8.96 -
Comments: Corbel, G.; Goutenoire, F.; Laligant, Y.; Suard, E.; Lacorre, P. Effects of partial substitution of Mo(6+) by Cr(6+) and W(6+) on the crystal structure of the fast oxide-ion conductor structural effects of W(6+) Chemistry of Materials (1,1989-) 17 (2005) 4678-4684
Space group: P 21 3
Cell volume: 365.373
Cell parameters: 7.149; 7.149; 7.149; 90; 90; 90;

COD ID: 4002374

Formula: - Cr0.2 La2 Mo1.8 O8.9 -
Comments: Corbel, G.; Laligant, Y.; Goutenoire, F.; Suard, E.; Lacorre, P. Effects of partial substitution of Mo(6+) by Cr(6+) and W(6+) on the crystal structure of the fast oxide-ion conductor structural effects of W(6+) Chemistry of Materials (1,1989-) 17 (2005) 4678-4684
Space group: P 21 3
Cell volume: 364.959
Cell parameters: 7.1463; 7.1463; 7.1463; 90; 90; 90;

COD ID: 4002375

Formula: - Cr0.5 La2 Mo1.5 O8.96 -
Comments: Corbel, G.; Goutenoire, F.; Laligant, Y.; Suard, E.; Lacorre, P. Effects of partial substitution of Mo(6+) by Cr(6+) and W(6+) on the crystal structure of the fast oxide-ion conductor structural effects of W(6+) Chemistry of Materials (1,1989-) 17 (2005) 4678-4684
Space group: P 21 3
Cell volume: 363.826
Cell parameters: 7.1389; 7.1389; 7.1389; 90; 90; 90;

COD ID: 4002529
CIF file	Formula: - Cd2 O12 Rb2 S3 - Comments: Nalini, G.; Guru Row, T.N. Variable temperature X-ray crystal structure analysis of a type I langbeinite: Rb2 Cd2 (S O4)3 Chemistry of Materials (1,1989-) 14 (2002) 4729-4735 Space group: P 21 3 Cell volume: 1117.74 Cell parameters: 10.378; 10.378; 10.378; 90; 90; 90;

COD ID: 4002573
CIF file	Formula: - Er0.99 O12 P3 Rb2 Ti1.01 - Comments: Carvajal, J.J.; Aznar, A.; Sole, R.; Diaz, F.; Massons, J.; Gavalda, J.; Solans, X.; Aguilo, M. Growth and structural characterization of Rb2 Ti1.01 Er0.99 (P O4)3 Chemistry of Materials (1,1989-) 15 (2003) 204-211 Space group: P 21 3 Cell volume: 1048.15 Cell parameters: 10.158; 10.158; 10.158; 90; 90; 90;

COD ID: 4025582
CIF file	Formula: - C30 H39 N4 O3 P - Comments: Steven M. Raders; John G. Verkade An Electron-Rich Proazaphosphatrane for Isocyanate Trimerization to Isocyanurates Journal of Organic Chemistry 75 (2010) 5308-5311 Space group: P 21 3 Cell volume: 5941.2 Cell parameters: 18.1117; 18.1117; 18.1117; 90; 90; 90;

COD ID: 4030614
CIF file	Formula: - Al N Na3 O9 P3 - Comments: Conanec, R.; L Haridon, P.; Feldmann, W.; Marchand, R.; Laurent, Y. Crystal structure determination of the nitridophosphate Na3AlP3O9N European Journal of Solid State and Inorganic Chemistry 31 (1994) 13-24 Space group: P 21 3 Cell volume: 797.63 Cell parameters: 9.274; 9.274; 9.274; 90; 90; 90;

COD ID: 4031610

Formula: - Hg6.16 I6 Sb4 Sn -
Comments: Olenev, A.V.; Baranov, A.I.; Shevelkov, A.V.; Popovkin, B.A. A New Family of Supramolecular Complexes with the 3D Cationic Hg/Z Frameworks and SnX3- Guest Anions (Z = P, As, Sb; X = Cl, Br, I): Crystal Structures and Host-Guest Interactions. European Journal of Inorganic Chemistry 2002 (2002) 547-553
Space group: P 21 3
Cell volume: 2344.69
Cell parameters: 13.285; 13.285; 13.285; 90; 90; 90;

COD ID: 4031611

Formula: - Br6 Hg7 P4 Sn -
Comments: Olenev, A.V.; Baranov, A.I.; Shevelkov, A.V.; Popovkin, B.A. A New Family of Supramolecular Complexes with the 3D Cationic Hg/Z Frameworks and SnX3- Guest Anions (Z = P, As, Sb; X = Cl, Br, I): Crystal Structures and Host-Guest Interactions. European Journal of Inorganic Chemistry 2002 (2002) 547-553
Space group: P 21 3
Cell volume: 1948.44
Cell parameters: 12.49; 12.49; 12.49; 90; 90; 90;

COD ID: 4031612

Formula: - As4 Br6 Hg6 Sn -
Comments: Olenev, A.V.; Popovkin, B.A.; Shevelkov, A.V.; Baranov, A.I. A new family of supramolecular complexes with the 3D cationic Hg/Z frameworks and Sn X3- guest anions (Z= P, As, Sb; X= Cl, Br, I): Crystal structures and host-guest interactions. European Journal of Inorganic Chemistry 2002 (2002) 547-553
Space group: P 21 3
Cell volume: 1898.79
Cell parameters: 12.383; 12.383; 12.383; 90; 90; 90;

COD ID: 4031613

Formula: - As4 Cl6 Hg6.13 Sn -
Comments: Olenev, A.V.; Baranov, A.I.; Shevelkov, A.V.; Popovkin, B.A. A New Family of Supramolecular Complexes with the 3D Cationic Hg/Z Frameworks and SnX3- Guest Anions (Z = P, As, Sb; X = Cl, Br, I): Crystal Structures and Host-Guest Interactions. European Journal of Inorganic Chemistry 2002 (2002) 547-553
Space group: P 21 3
Cell volume: 1830.62
Cell parameters: 12.233; 12.233; 12.233; 90; 90; 90;

COD ID: 4031614

Formula: - Cl6 Hg6 P4 Sn -
Comments: Olenev, A.V.; Baranov, A.I.; Shevelkov, A.V.; Popovkin, B.A. A New Family of Supramolecular Complexes with the 3D Cationic Hg/Z Frameworks and SnX3- Guest Anions (Z = P, As, Sb; X = Cl, Br, I): Crystal Structures and Host-Guest Interactions. European Journal of Inorganic Chemistry 2002 (2002) 547-553
Space group: P 21 3
Cell volume: 1670.33
Cell parameters: 11.865; 11.865; 11.865; 90; 90; 90;

COD ID: 4067934
CIF file	Formula: - C27 H43 F6 N3 O6 P3 Ru S2 Si - Comments: Cain, Matthew F.; Glueck, David S.; Golen, James A.; Rheingold, Arnold L. Asymmetric Synthesis and Metal Complexes of aC3-Symmetric P-Stereogenic Triphosphine, (R)-MeSi(CH2PMe(t-Bu))3(MT-Siliphos) Organometallics 31(3) (2012) 775 Space group: P 21 3 Cell volume: 16639.2 Cell parameters: 25.5296; 25.5296; 25.5296; 90; 90; 90;

COD ID: 4079277
CIF file	Formula: - C66 H54 Cu3 F18 N24 O3 P3 - Comments: Liu, Xiaolong; Chen, Wanzhi Pyridazine-Based N-Heterocyclic Carbene Complexes and Ruthenium-Catalyzed Oxidation Reaction of Alkenes Organometallics 31(18) (2012) 6614 Space group: P 21 3 Cell volume: 8298.6 Cell parameters: 20.2458; 20.2458; 20.2458; 90; 90; 90;

COD ID: 4080821
CIF file	Formula: - C12 H30 Br2 Mg N4 - Comments: Guard, Louise M.; Hazari, Nilay Synthesis and Reactivity of Magnesium Complexes Supported by Tris(2-dimethylaminoethyl)amine (Me6tren) Organometallics 32(9) (2013) 2787 Space group: P 21 3 Cell volume: 1813 Cell parameters: 12.193; 12.193; 12.193; 90; 90; 90;

COD ID: 4085967
CIF file	Formula: - C65 H93 Cl2 Co N3 O3 P3 Si Zr - Comments: Krogman, Jeremy P.; Foxman, Bruce M.; Thomas, Christine M. Formation and Subsequent Reactivity of a N2-Stabilized Cobalt‒Hydride Complex Organometallics 34(13) (2015) 3159 Space group: P 21 3 Cell volume: 6816.7 Cell parameters: 18.9609; 18.9609; 18.9609; 90; 90; 90;

COD ID: 4101097
CIF file	Formula: - C27 H27 Fe N4 O12 - Comments: Puerta, David T. Journal of the American Chemical Society (2006) Space group: P 21 3 Cell volume: 5496.6 Cell parameters: 17.6481; 17.6481; 17.6481; 90; 90; 90;

COD ID: 4101358
CIF file	Formula: - C147 H229 N15 O17 Rh6 - Comments: Grote, Zacharias; Bonazzi, Simone; Scopelliti, Rosario; Severin, Kay Bridged dihydroxypyridine ligands for the synthesis of expanded helicates. Journal of the American Chemical Society 128(32) (2006) 10382-10383 Space group: P 21 3 Cell volume: 17091 Cell parameters: 25.758; 25.758; 25.758; 90; 90; 90;

COD ID: 4101626

Formula: - C8 H12 Cu N5 Zn -
Comments: Phillips, Anthony E.; Halder, Gregory J.; Chapman, Karena W.; Goodwin, Andrew L.; Kepert, Cameron J. Zero thermal expansion in a flexible, stable framework: tetramethylammonium copper(I) zinc(II) cyanide. Journal of the American Chemical Society 132(1) (2010) 10-11
Space group: P 21 3
Cell volume: 1561.38
Cell parameters: 11.6012; 11.6012; 11.6012; 90; 90; 90;

COD ID: 4103708

Formula: - C31 H47 Fe N4 Na O -
Comments: W. Hill Harman; T. David Harris; Danna E. Freedman; Henry Fong; Alicia Chang; Jeffrey D. Rinehart; Andrew Ozarowski; Moulay T. Sougrati; Fernande Grandjean; Gary J. Long; Jeffrey R. Long; Christopher J. Chang Slow Magnetic Relaxation in a Family of trigonal Pyramidal Iron(II) Pyrrolide Complexes Journal of the American Chemical Society 132 (2010) 18115-18126
Space group: P 21 3
Cell volume: 3221.86
Cell parameters: 14.7696; 14.7696; 14.7696; 90; 90; 90;

COD ID: 4106117

Formula: - C84 H83 F N6 O6 Ru3 -
Comments: Anton Granzhan; Clément Schouwey; Thomas Riis-Johannessen; Rosario Scopelliti; Kay Severin Connection of Metallamacrocycles via Dynamic Covalent Chemistry: A Versatile Method for the Synthesis of Molecular Cages Journal of the American Chemical Society 133 (2011) 7106-7115
Space group: P 21 3
Cell volume: 8649.1
Cell parameters: 20.5269; 20.5269; 20.5269; 90; 90; 90;

COD ID: 4110284
CIF file	Formula: - C38 H65 Ge I2 N7 - Comments: Paul A. Rupar; Viktor N. Staroverov; Paul J. Ragogna; Kim M. Baines A Germanium(II)-Centered Dication Journal of the American Chemical Society 129 (2007) 15138-15139 Space group: P 21 3 Cell volume: 4385.25 Cell parameters: 16.3681; 16.3681; 16.3681; 90; 90; 90;

COD ID: 4116716

Formula: - C24 H58 Cl4 Cu3 N12 O19 -
Comments: Myunghyun Paik Suh; Mi Young Han; Jea Ho Lee; Kil Sik Min; Changbong Hyeon One-Pot Template Synthesis and Properties of a Molecular Bowl: Dodecaaza Macrotetracycle with μ3-Oxo and μ3-Hydroxo Tricopper(II) Cores Journal of the American Chemical Society 120 (1998) 3819-3820
Space group: P 21 3
Cell volume: 8543
Cell parameters: 20.443; 20.443; 20.443; 90; 90; 90;

COD ID: 4116717

Formula: - C24 H58 Cl5 Cu3 N12 O20.5 -
Comments: Myunghyun Paik Suh; Mi Young Han; Jea Ho Lee; Kil Sik Min; Changbong Hyeon One-Pot Template Synthesis and Properties of a Molecular Bowl: Dodecaaza Macrotetracycle with μ3-Oxo and μ3-Hydroxo Tricopper(II) Cores Journal of the American Chemical Society 120 (1998) 3819-3820
Space group: P 21 3
Cell volume: 8548.5
Cell parameters: 20.447; 20.447; 20.447; 90; 90; 90;

COD ID: 4117292

Formula: - C27 H39 N O U -
Comments: Nathan A. Siladke; Katie R. Meihaus; Joseph W. Ziller; Ming Fang; Filipp Furche; Jeffrey R. Long; William J. Evans Synthesis, Structure, and Magnetism of an f Element Nitrosyl Complex, (C5Me4H)3UNO Journal of the American Chemical Society 134 (2012) 1243-1249
Space group: P 21 3
Cell volume: 2419
Cell parameters: 13.4239; 13.4239; 13.4239; 90; 90; 90;

COD ID: 4117659
CIF file	Formula: - C36 H37 In3 N3 Nd O26 - Comments: Shou-Tian Zheng; Tao Wu; Chengtsung Chou; Addis Fuhr; Pingyun Feng; Xianhui Bu Development of Composite Inorganic Building Blocks for MOFs Journal of the American Chemical Society 134 (2012) 4517-4520 Space group: P 21 3 Cell volume: 4805.7 Cell parameters: 16.8753; 16.8753; 16.8753; 90; 90; 90;

COD ID: 4117660
CIF file	Formula: - C36 H37 In3 N3 O26 Sm - Comments: Shou-Tian Zheng; Tao Wu; Chengtsung Chou; Addis Fuhr; Pingyun Feng; Xianhui Bu Development of Composite Inorganic Building Blocks for MOFs Journal of the American Chemical Society 134 (2012) 4517-4520 Space group: P 21 3 Cell volume: 4813.54 Cell parameters: 16.8845; 16.8845; 16.8845; 90; 90; 90;

COD ID: 4117661
CIF file	Formula: - C81 H60 In3 N Nd2 O31 - Comments: Shou-Tian Zheng; Tao Wu; Chengtsung Chou; Addis Fuhr; Pingyun Feng; Xianhui Bu Development of Composite Inorganic Building Blocks for MOFs Journal of the American Chemical Society 134 (2012) 4517-4520 Space group: P 21 3 Cell volume: 19972.9 Cell parameters: 27.1319; 27.1319; 27.1319; 90; 90; 90;

COD ID: 4117662
CIF file	Formula: - C81 H60 In3 N O31 Pr2 - Comments: Shou-Tian Zheng; Tao Wu; Chengtsung Chou; Addis Fuhr; Pingyun Feng; Xianhui Bu Development of Composite Inorganic Building Blocks for MOFs Journal of the American Chemical Society 134 (2012) 4517-4520 Space group: P 21 3 Cell volume: 19978.4 Cell parameters: 27.1344; 27.1344; 27.1344; 90; 90; 90;

COD ID: 4118645

Formula: - C57 H63 F12 Mn N8 P2 -
Comments: Henning Kropp; Amanda E. King; Marat M. Khusniyarov; Frank W. Heinemann; Kyle M. Lancaster; Serena DeBeer; Eckhard Bill; Karsten Meyer Manganese Nitride Complexes in Oxidation States III, IV, and V: Synthesis and Electronic Structure Journal of the American Chemical Society 134 (2012) 15538-15544
Space group: P 21 3
Cell volume: 5826.8
Cell parameters: 17.9947; 17.9947; 17.9947; 90; 90; 90;

COD ID: 4121822

Formula: - Na7.5 Si34 -
Comments: Yamanaka, Shoji; Komatsu, Masaya; Tanaka, Masashi; Sawa, Hiroshi; Inumaru, Kei High-Pressure Synthesis and Structural Characterization of the Type II Clathrate Compound Na30.5Si136 Encapsulating Two Sodium Atoms in the Same Silicon Polyhedral Cages. Journal of the American Chemical Society 136(21) (2014) 7717-7725
Space group: P 21 3
Cell volume: 3217.5
Cell parameters: 14.763; 14.763; 14.763; 90; 90; 90;

COD ID: 4121823

Formula: - Na7.5 Si34 -
Comments: Yamanaka, Shoji; Komatsu, Masaya; Tanaka, Masashi; Sawa, Hiroshi; Inumaru, Kei High-Pressure Synthesis and Structural Characterization of the Type II Clathrate Compound Na30.5Si136 Encapsulating Two Sodium Atoms in the Same Silicon Polyhedral Cages. Journal of the American Chemical Society 136(21) (2014) 7717-7725
Space group: P 21 3
Cell volume: 3220.74
Cell parameters: 14.7679; 14.7679; 14.7679; 90; 90; 90;

COD ID: 4122712
CIF file	Formula: - C48 H24 N24 O68 Zn24 - Comments: Tu, Binbin; Pang, Qingqing; Wu, Doufeng; Song, Yuna; Weng, Linhong; Li, Qiaowei Ordered Vacancies and Their Chemistry in Metal-Organic Frameworks. Journal of the American Chemical Society 136(41) (2014) 14465 Space group: P 21 3 Cell volume: 8105.1 Cell parameters: 20.0872; 20.0872; 20.0872; 90; 90; 90;

COD ID: 4122713
CIF file	Formula: - C24 H12 N12 O14 Zn8 - Comments: Tu, Binbin; Pang, Qingqing; Wu, Doufeng; Song, Yuna; Weng, Linhong; Li, Qiaowei Ordered Vacancies and Their Chemistry in Metal-Organic Frameworks. Journal of the American Chemical Society 136(41) (2014) 14465 Space group: P 21 3 Cell volume: 8195.9 Cell parameters: 20.1619; 20.1619; 20.1619; 90; 90; 90;

COD ID: 4122714
CIF file	Formula: - C24 H12 Co2 N12 O14 Zn6 - Comments: Tu, Binbin; Pang, Qingqing; Wu, Doufeng; Song, Yuna; Weng, Linhong; Li, Qiaowei Ordered Vacancies and Their Chemistry in Metal-Organic Frameworks. Journal of the American Chemical Society 136(41) (2014) 14465 Space group: P 21 3 Cell volume: 8158.2 Cell parameters: 20.131; 20.131; 20.131; 90; 90; 90;

COD ID: 4122715
CIF file	Formula: - C24 H12 N12 O14 Zn8 - Comments: Tu, Binbin; Pang, Qingqing; Wu, Doufeng; Song, Yuna; Weng, Linhong; Li, Qiaowei Ordered Vacancies and Their Chemistry in Metal-Organic Frameworks. Journal of the American Chemical Society 136(41) (2014) 14465 Space group: P 21 3 Cell volume: 8195.49 Cell parameters: 20.1616; 20.1616; 20.1616; 90; 90; 90;

COD ID: 4122716
CIF file	Formula: - C96 H48 N48 O56 Zn32 - Comments: Tu, Binbin; Pang, Qingqing; Wu, Doufeng; Song, Yuna; Weng, Linhong; Li, Qiaowei Ordered Vacancies and Their Chemistry in Metal-Organic Frameworks. Journal of the American Chemical Society 136(41) (2014) 14465 Space group: P 21 3 Cell volume: 8169.79 Cell parameters: 20.1405; 20.1405; 20.1405; 90; 90; 90;

COD ID: 4123868

Formula: - C276 H228 Cl12 Eu4 N36 O80 -
Comments: Yan, Liang-Liang; Tan, Chun-Hong; Zhang, Guang-Lu; Zhou, Li-Peng; Bünzli, Jean-Claude; Sun, Qing-Fu Stereocontrolled Self-Assembly and Self-Sorting of Luminescent Europium Tetrahedral Cages. Journal of the American Chemical Society 137(26) (2015) 8550-8555
Space group: P 21 3
Cell volume: 74985.7
Cell parameters: 42.16895; 42.16895; 42.16895; 90; 90; 90;

COD ID: 4124670
CIF file	Formula: - Re Si - Comments: McNees, R.A.; Searcy, A.W. The Crystal Structure of Rhenium Monosilicide Journal of the American Chemical Society 77 (1955) 5290-5291 Space group: P 21 3 Cell volume: 108.873 Cell parameters: 4.775; 4.775; 4.775; 90; 90; 90;

COD ID: 4126244

Formula: - Mg2 N Na2 O9 P3 -
Comments: Liu, Jue; Whitfield, Pamela S.; Saccomanno, Michael R.; Bo, Shou-Hang; Hu, Enyuan; Yu, Xiqian; Bai, Jianming; Grey, Clare P.; Yang, Xiao-Qing; Khalifah, Peter G. In Situ Neutron Diffraction Studies of the Ion Exchange Synthesis Mechanism of Li2Mg2P3O9N: Evidence for a Hidden Phase Transition. Journal of the American Chemical Society (2017)
Space group: P 21 3
Cell volume: 789.875
Cell parameters: 9.243848; 9.243848; 9.243848; 90; 90; 90;

COD ID: 4126364