Search results

Formula: - C20 H14 O2 -
Comments: Yamamura, Kimiaki; Kawashima Taiga; Eda, Kazuo; Tajima, Fukue; Hashimoto, Masao Solid solution of triptycenequinone and triptycenehydroquinone as a non-stoichiometric quinhydrone. Bathochromic changes in color caused by local intermolecular interaction between p-benzoquinone and hydroquinone moieties Journal of Molecular Structure 737(1) (2005) 1-6
Space group: P 63
Cell volume: 8729.7
Cell parameters: 27.864; 27.864; 12.983; 90; 90; 120;

COD ID: 1501943
CIF file	Formula: - C20 H20 - Comments: Krämer, Katja; Leong, Paul; Lautens, Mark Enantioselective palladium-catalyzed carbozincation of cyclopropenes. Organic letters 13(4) (2011) 819-821 Space group: P 63 Cell volume: 2234.5 Cell parameters: 17.959; 17.959; 7.9998; 90; 90; 120;

COD ID: 1503374
CIF file	Formula: - C93 H81 Au Cl O9 P - Comments: González, Ana Z; Toste, F. Dean Gold(I)-catalyzed enantioselective [4 + 2]-cycloaddition of allene-dienes. Organic letters 12(1) (2010) 200-203 Space group: P 63 Cell volume: 4115 Cell parameters: 15.923; 15.923; 18.741; 90; 90; 120;

COD ID: 1504395
CIF file	Formula: - C H Cl3 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Polar symmetry in new high-pressure phases of chloroform and bromoform. The journal of physical chemistry. B 112(38) (2008) 12001-12009 Space group: P 63 Cell volume: 199.7 Cell parameters: 5.8868; 5.8868; 6.6541; 90; 90; 120;

COD ID: 1504396
CIF file	Formula: - C H Br3 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Polar symmetry in new high-pressure phases of chloroform and bromoform. The journal of physical chemistry. B 112(38) (2008) 12001-12009 Space group: P 63 Cell volume: 252.2 Cell parameters: 6.3229; 6.3229; 7.285; 90; 90; 120;

COD ID: 1504397
CIF file	Formula: - C H Br3 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Polar symmetry in new high-pressure phases of chloroform and bromoform. The journal of physical chemistry. B 112(38) (2008) 12001-12009 Space group: P 63 Cell volume: 246.7 Cell parameters: 6.3119; 6.3119; 7.151; 90; 90; 120;

COD ID: 1505482
CIF file	Formula: - C84 H84 La Na3 O12 - Comments: Wooten, Alfred J.; Carroll, Patrick J.; Walsh, Patrick J. Impact of Na- and K-C pi-interactions on the structure and binding of M3(sol)n(BINOLate)3Ln catalysts. Organic letters 9(17) (2007) 3359-3362 Space group: P 63 Cell volume: 3636.6 Cell parameters: 15.2265; 15.2265; 18.1119; 90; 90; 120;

COD ID: 1505483
CIF file	Formula: - C84 H84 Eu Na3 O12 - Comments: Wooten, Alfred J.; Carroll, Patrick J.; Walsh, Patrick J. Impact of Na- and K-C pi-interactions on the structure and binding of M3(sol)n(BINOLate)3Ln catalysts. Organic letters 9(17) (2007) 3359-3362 Space group: P 63 Cell volume: 3619 Cell parameters: 15.152; 15.152; 18.2; 90; 90; 120;

COD ID: 1505890
CIF file	Formula: - C51 H54 N3 O4 P - Comments: Du, Da-Ming; Fang, Tao; Xu, Jiaxi; Zhang, Shi-Wei Structurally well-defined, recoverable C3-symmetric tris(beta-hydroxy phosphoramide)-catalyzed enantioselective borane reduction of ketones. Organic letters 8(7) (2006) 1327-1330 Space group: P 63 Cell volume: 2168.9 Cell parameters: 16.645; 16.645; 9.0395; 90; 90; 120;

COD ID: 1509010

Formula: - Ag0.627 Ce3 Cl0.37 S6.63 Si -
Comments: Schleid, T.; Hartenbach, I.; Nilges, T. Thiosilicates of the rare-earth elements. IV. The quasi-isostructural compounds Na Sm3 S3 [Si S4], Cu Ce3 S3 [Si S4], Ag0.63 Ce3 S2.63 Cl0.37 [Si S4] and Sm3 S2 Cl [Si S4] - synthesis, crystal structure and investigations of the silver-cation motion Zeitschrift fuer Anorganische und Allgemeine Chemie 633 (2007) 2445-2452
Space group: P 63
Cell volume: 525.723
Cell parameters: 10.2898; 10.2898; 5.7334; 90; 90; 120;

COD ID: 1509439
CIF file	Formula: - Ag La3 Se7 Si - Comments: Lin, S.-H.; Huang, J.-S.; Guo, G.-C.; Mao, J.-G. Synthesis and crystal structure of a new quaternary compound: La3 Ag Se7 Si Journal of Alloys Compd. 252 (1997) 8-11 Space group: P 63 Cell volume: 579.94 Cell parameters: 10.576; 10.576; 5.987; 90; 90; 120;

COD ID: 1509499
CIF file	Formula: - Ag O4 P Zn - Comments: Barbier, J.; Hammond, R.P.; Gallardo, C. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry 141 (1998) 177-185 Space group: P 63 Cell volume: 709.613 Cell parameters: 10.218; 10.218; 7.848; 90; 90; 120;

COD ID: 1509625
CIF file	Formula: - Ag12 K2 Se7.11 - Comments: Emirdag, M.; Pennington, W.T.; Kolis, J.W.; Schimek, G.L. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry 144 (1999) 287-296 Space group: P 63 Cell volume: 1370.95 Cell parameters: 18.955; 18.955; 4.406; 90; 90; 120;

COD ID: 1511212
CIF file	Formula: - B La3 O9 W - Comments: Gokhman, L.Z.; Dzhurinskii, B.F.; Efremov, V.A.; Ilyukhin, A.B.; Chistova, V.I. Synthesis and structure of boratotungstates Ln3BWO9 (Ln=La,Pr,Nd,Sm-Ho) Zhurnal Neorganicheskoi Khimii 39 (1994) 1075-1079 Space group: P 63 Cell volume: 371.054 Cell parameters: 8.869; 8.869; 5.447; 90; 90; 120;

COD ID: 1511248
CIF file	Formula: - B Na O4 Si - Comments: Sokolova, E.V.; Khomyakov, A.P. Crystal structure of a new natural Na-borosilicate with the framework of tridymite type. Doklady Akademii Nauk SSSR 319 (1991) 879-883 Space group: P 63 Cell volume: 430.688 Cell parameters: 8.035; 8.035; 7.703; 90; 90; 120;

COD ID: 1514505
CIF file	Formula: - C42 H44 F6 Ir N2 O2 P2 - Comments: Schramm, York; Barrios-Landeros, Fabiola; Pfaltz, Andreas Discovery of an iridacycle catalyst with improved reactivity and enantioselectivity in the hydrogenation of dialkyl ketimines Chemical Science 4(7) (2013) 2760 Space group: P 63 Cell volume: 5934.13 Cell parameters: 19.437; 19.437; 18.1371; 90; 90; 120;

COD ID: 1514971
CIF file	Formula: - C90 H84 Ag3 B3 F12 N18 O6 - Comments: Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes Chemical Science 3(2) (2012) 359 Space group: P 63 Cell volume: 4938.73 Cell parameters: 17.3366; 17.3366; 18.9739; 90; 90; 120;

COD ID: 1514972
CIF file	Formula: - C90 H84 Ag3 B3 F12 N18 O6 - Comments: Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes Chemical Science 3(2) (2012) 359 Space group: P 63 Cell volume: 4862.47 Cell parameters: 17.3399; 17.3399; 18.6738; 90; 90; 120;

COD ID: 1514973
CIF file	Formula: - C90 H84 Ag3 N18 O6 - Comments: Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes Chemical Science 3(2) (2012) 359 Space group: P 63 Cell volume: 4836.03 Cell parameters: 17.2761; 17.2761; 18.7097; 90; 90; 120;

COD ID: 1514974
CIF file	Formula: - C90 H84 Au3 B3 F12 N18 O6 - Comments: Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes Chemical Science 3(2) (2012) 359 Space group: P 63 Cell volume: 4943.53 Cell parameters: 17.4164; 17.4164; 18.8187; 90; 90; 120;

COD ID: 1515606
CIF file	Formula: - C37 H113 B4 N9 O Si12 - Comments: Hansmann, Max M.; Melen, Rebecca L.; Wright, Dominic S. Group 13 BN dehydrocoupling reagents, similar to transition metal catalysts but with unique reactivity Chemical Science 2(8) (2011) 1554 Space group: P 63 Cell volume: 11143.3 Cell parameters: 29.3467; 29.3467; 14.9405; 90; 90; 120;

COD ID: 1520800

Formula: - H4 N O12 P3 Sn4 -
Comments: Ayyappan, S.; Stock, N.; Chang, J.-S.; Hatfield, R.; Cheetham, A.K.; Rao, C.N.R. Synthesis, characterization and acid-base catalytic properties of ammonium-containing tin(II) phopshates: (N H4) (Sn4 P3 O12) and (N H4) (Sn P O4) International Journal of Inorganic Materials 2 (2000) 21-27
Space group: P 63
Cell volume: 659.178
Cell parameters: 9.6975; 9.6975; 8.0938; 90; 90; 120;

COD ID: 1520920

Formula: - C0.932 Al6 Na7.262 O26.796 Si6 -
Comments: Burton, A.; Feuerstein, M.; Lobo, R.F.; Chan, J.C.C. Characterization of cancrinite synthesized in 1,3-butanediol by Rietveld analysis of powder neutron diffraction data and solid state (23)Na NMR spectroscopy Microporous and Mesoporous Materials 30 (1999) 293-305
Space group: P 63
Cell volume: 715.152
Cell parameters: 12.6595; 12.6595; 5.1527; 90; 90; 120;

COD ID: 1521953
CIF file	Formula: - K Li O4 S - Comments: Solans, X.; Calvet, M.T.; Bocanegra, E.H.; Martinez-Sarrion, M.L.; Mestres, L.; Bakkali, A.; Herraiz, M.; Mata, J. Thermal analysis and X-ray diffraction study on Li K S O4: a new phase transition Journal of Solid State Chemistry 148 (1999) 316-324 Space group: P 63 Cell volume: 197.708 Cell parameters: 5.1421; 5.1421; 8.634; 90; 90; 120;

COD ID: 1522874
CIF file	Formula: - Al5 Mo - Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738 Space group: P 63 Cell volume: 185.132 Cell parameters: 4.912; 4.912; 8.86; 90; 90; 120;

COD ID: 1524245
CIF file	Formula: - K0.13 Mo0.87 O3 V0.13 - Comments: Darriet, B.; Galy, J. Une nouvelle structure a tunnels: Kx Vx Mo1-x O3 (x= 0.13) Journal of Solid State Chemistry 8 (1973) 189-194 Space group: P 63 Cell volume: 352.091 Cell parameters: 10.481; 10.481; 3.701; 90; 90; 120;

COD ID: 1524456
CIF file	Formula: - N4 Si3 - Comments: Gruen, R. Neubestimmung der Struktur von beta Si3 N4 aus Einkristalldaten Fortschritte der Mineralogie, Beiheft 55 (1977) 38-39 Space group: P 63 Cell volume: 144.987 Cell parameters: 7.595; 7.595; 2.9023; 90; 90; 120;

COD ID: 1524484
CIF file	Formula: - Al0.5 Ba Fe1.5 O4 - Comments: Harder, M. Zur Kristallstruktur von Ba Fex Al2-x O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 448 (1979) 135-142 Space group: P 63 Cell volume: 881.151 Cell parameters: 10.81; 10.81; 8.707; 90; 90; 120;

COD ID: 1524697
CIF file	Formula: - Al18 H15.64 K9 Na15 O88.82 S2 Si18 - Comments: Klaska, R.; Jarchow, O. Synthetischer Sulfat-hydrocancrinit vom Mikrosommit-Typ Naturwissenschaften 64 (1977) 93-93 Space group: P 63 Cell volume: 2227.41 Cell parameters: 22.13799; 22.13799; 5.248; 90; 90; 120;

COD ID: 1525852

Formula: - Cd4 H9 O11.5 S -
Comments: Louer, D.; Rius, J.; Louer, M.; Bennard-Rocherulle, P. Structural study of cadmium hydroxide sulfates. VI. The layer structure of Cd4 S O4 (O H)6 * 1.5(H2 O) studied from X-ray powder and single-crystal diffraction data Powder Diffraction 16 (2001) 86-91
Space group: P 63
Cell volume: 1093.57
Cell parameters: 9.145; 9.145; 15.099; 90; 90; 120;

COD ID: 1526155

Formula: - B0.16 Ca4.79 Ce2.185 F1.77 H0.23 La1.134 Nd0.583 O24.23 P0.25 Pr0.218 Si5.57 Th0.72 U0.12 Y0.25 -
Comments: Oberti, R.; della Ventura, G.; Ottolini, L.; Parodi, G.C. On the symmetry and crystal chemistry of britholite: new structural and microanalytical data American Mineralogist 86 (2001) 1066-1075
Space group: P 63
Cell volume: 551.828
Cell parameters: 9.547; 9.547; 6.991; 90; 90; 120;

COD ID: 1526156

Formula: - Ca2.01 Ce3.378 F1.47 H0.53 La2.959 Na0.98 Nd0.429 O24.53 P0.75 Pr0.204 Si5.07 -
Comments: Oberti, R.; Ottolini, L.; Parodi, G.C.; della Ventura, G. On the symmetry and crystal chemistry of britholite: new structural and microanalytical data American Mineralogist 86 (2001) 1066-1075
Space group: P 63
Cell volume: 573.633
Cell parameters: 9.682; 9.682; 7.066; 90; 90; 120;

COD ID: 1526513
CIF file	Formula: - Ba Ga2 O4 - Comments: Kahlenberg, V.; Parise, J.B.; Fischer, R.X. The stuffed framework structure of Ba Ga2 O4 Journal of Solid State Chemistry 154 (2000) 612-618 Space group: P 63 Cell volume: 2611.93 Cell parameters: 18.64029; 18.64029; 8.6801; 90; 90; 120;

COD ID: 1526849
CIF file	Formula: - Al6 Cs2 Ge7 H6 Na6 O30 - Comments: Lee, Y.-J.; Parise, J.B.; Tripathi, A.; Kim, S.-J.; Vogt, T. Synthesis and crystal structures of gallium and germanium variants of cancrinite Microporous and Mesoporous Materials 39 (2000) 445-455 Space group: P 63 Cell volume: 747.418 Cell parameters: 12.968; 12.968; 5.132; 90; 90; 120;

COD ID: 1526988
CIF file	Formula: - Cs0.273 Fe0.16 H2.1 K0.06 Na0.18 O5.05 P Zn - Comments: Yakubovich, O.V.; Karimova, O.V.; Mel'nikov, O.K. A new representative of the cancrinite family (Cs, K)0.33 (Na0.18 Fe0.16 (H2 O)1.05) (Zn P O4): preparation and crystal structure Kristallografiya 39 (1994) 630-634 Space group: P 63 Cell volume: 675.581 Cell parameters: 12.492; 12.492; 4.999; 90; 90; 120;

COD ID: 1527010

Formula: - Al0.44 La3 S7 Si0.93 -
Comments: Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry 155 (2000) 433-440
Space group: P 63
Cell volume: 529.867
Cell parameters: 10.277; 10.277; 5.793; 90; 90; 120;

COD ID: 1528881
CIF file	Formula: - Al6 B Ca H4 Na7 O29 Si6 - Comments: Shirinova, A.F.; Samedov, H.R.; Khrustalev, V.N.; Chiragov, M.I. Hydrothermal synthesis and the crystal structure of borate cancrinite (Na, Ca) (Na6 (Al Si O4)6) (B O3) . 2H2 O Kristallografiya 51 (2006) 44-47 Space group: P 63 Cell volume: 728.685 Cell parameters: 12.745; 12.745; 5.18; 90; 90; 120;

COD ID: 1529813
CIF file	Formula: - Al6.24 Na7.26 O31.98 Si9.76 - Comments: Dollase, W.A.; Thomas, W.M. The crystal chemistry of silica-rich, alkali-deficient nepheline Contributions to Mineralogy and Petrology (23,1969-) 66 (1978) 311-318 Space group: P 63 Cell volume: 719.027 Cell parameters: 9.968; 9.968; 8.356; 90; 90; 120;

COD ID: 1530697
CIF file	Formula: - H3 O5 P Zn - Comments: Sandomirskii, P.A.; Klientova, G.P.; Simonov, M.A.; Belov, N.V. The crystal structure of Zn H P O4 * H2 O = (H3 O) Zn P O4 Doklady Akademii Nauk SSSR 236 (1977) 597-600 Space group: P 63 Cell volume: 861.635 Cell parameters: 10.689; 10.689; 8.708; 90; 90; 120;

COD ID: 1530796
CIF file	Formula: - C H4 Al6 Na8 O29 Si6 - Comments: Smolin, Yu.I.; Shepelev, Yu.F.; Kobyakov, I.B.; Butikova, I.K. The crystal structure of cancrinite Kristallografiya 26 (1981) 63-66 Space group: P 63 Cell volume: 707.037 Cell parameters: 12.635; 12.635; 5.114; 90; 90; 120;

COD ID: 1530849
CIF file	Formula: - Ca10 O24 P6 S0.95 - Comments: Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A. Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite Journal of Solid State Chemistry 63 (1986) 267-277 Space group: P 63 Cell volume: 529.637 Cell parameters: 9.4554; 9.4554; 6.8405; 90; 90; 120;

COD ID: 1530850
CIF file	Formula: - Ca9.65 Eu0.35 O24 P6 S - Comments: Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A. Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite Journal of Solid State Chemistry 63 (1986) 267-277 Space group: P 63 Cell volume: 532.969 Cell parameters: 9.5112; 9.5112; 6.803; 90; 90; 120;

COD ID: 1530851
CIF file	Formula: - Ca9.1 Eu0.9 O24 P6 S1.41 - Comments: Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A. Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite Journal of Solid State Chemistry 63 (1986) 267-277 Space group: P 63 Cell volume: 537.809 Cell parameters: 9.5977; 9.5977; 6.7416; 90; 90; 120;

COD ID: 1530852
CIF file	Formula: - Ca8.63 Eu1.37 O24 P6 S1.55 - Comments: Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A. Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite Journal of Solid State Chemistry 63 (1986) 267-277 Space group: P 63 Cell volume: 540.536 Cell parameters: 9.6285; 9.6285; 6.7325; 90; 90; 120;

COD ID: 1530972
CIF file	Formula: - Mo3 O19 P5 Si - Comments: Wang, S.-L.; Lii, K.-H.; Wang, C.-C. Mo3 P5 Si O19: A Molybdenum Phosphate Containing a Confacial Bioctahedral Molybdenum(III) Dimer with a Mo-Mo Bond Journal of Solid State Chemistry 74 (1988) 409-413 Space group: P 63 Cell volume: 1382.2 Cell parameters: 14.692; 14.692; 7.394; 90; 90; 120;

COD ID: 1531556
CIF file	Formula: - Fe3.56 H4 O9 Si1.44 - Comments: Hybler, J.; Durovic, S.; Fabry, J.; Petricek, V. Refinement of the crystal structure of cronstedtite - 2H2 Clays and Clay Minerals (29,1981-) 50 (2002) 601-613 Space group: P 63 Cell volume: 371.032 Cell parameters: 5.5; 5.5; 14.163; 90; 90; 120;

COD ID: 1531621
CIF file	Formula: - Ba Ga4 O8 Sr - Comments: Kubota, S.; Takahashi, T.; Yamane, H.; Shimada, M. A powder X-ray diffraction study of a new compound, Ba Sr Ga4 O8 Journal of Alloys Compd. 345 (2002) 105-109 Space group: P 63 Cell volume: 633.204 Cell parameters: 9.196; 9.196; 8.646; 90; 90; 120;

COD ID: 1531771
CIF file	Formula: - H0.12 K0.97 Li N0.03 O4 S - Comments: Mata, J.; Molera, J.; Solans, X. Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals Journal of Solid State Chemistry 173 (2003) 69-77 Space group: P 63 Cell volume: 197.867 Cell parameters: 5.1412; 5.1412; 8.644; 90; 90; 120;

COD ID: 1531774
CIF file	Formula: - H0.28 K0.93 Li N0.07 O4 S - Comments: Mata, J.; Solans, X.; Molera, J. Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals Journal of Solid State Chemistry 173 (2003) 69-77 Space group: P 63 Cell volume: 198.654 Cell parameters: 5.152; 5.152; 8.642; 90; 90; 120;

COD ID: 1531777
CIF file	Formula: - H4 K Li2 N O8 S2 - Comments: Mata, J.; Solans, X.; Molera, J. Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals Journal of Solid State Chemistry 173 (2003) 69-77 Space group: P 63 Cell volume: 2459.62 Cell parameters: 18.178; 18.178; 8.595; 90; 90; 120;

COD ID: 1531927
CIF file	Formula: - La0.025 Mn O3 Sr0.975 - Comments: Nakano, H.; Mori, T.; Kamegashira, N. Structural analysis of La0.025 Sr0.975 Mn O3 with a new layered structure Journal of Alloys Compd. 343 (2002) 179-185 Space group: P 63 Cell volume: 233.54 Cell parameters: 5.447; 5.447; 9.089; 90; 90; 120;

COD ID: 1531982
CIF file	Formula: - Cu Ge La3 Se7 - Comments: Poduska, K.M.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S. Structure determination of La3 Cu Ge S7 and La3 Cu Ge Se7 Journal of Alloys Compd. 335 (2002) 5-9 Space group: P 63 Cell volume: 610.939 Cell parameters: 10.725; 10.725; 6.133; 90; 90; 120;

COD ID: 1532521
CIF file	Formula: - H6 Mg7 O14 Si2 - Comments: Kudoh, Y.; Kuribayashi, T.; Kagi, H.; Sasaki, S.; Tanaka, M. High-pressure structural study of phase-A, Mg7 Si2 H6 O14 using synchrotron radiation Journal of Physics: Condensed Matter 14 (2002) 10491-10495 Space group: P 63 Cell volume: 493.299 Cell parameters: 7.756; 7.756; 9.469; 90; 90; 120;

COD ID: 1532814
CIF file	Formula: - I2 Mg O6 - Comments: Liang Jingkui; Yu Yu-De; Ding Shiling The structure and phase transitions of magnesium iodate crystals Wu Li Hsueh Pao (= Acta Physica Sinica) 27 (1978) 710-722 Space group: P 63 Cell volume: 133.258 Cell parameters: 5.4777; 5.4777; 5.1282; 90; 90; 120;

COD ID: 1534967
CIF file	Formula: - Ga O9 P2 - Comments: Mamedov, N.D.; Gasymov, V.A.; Mustafaev, N.M.; Tagiev, D.B.; Mamedov, H.S. Hydrothermal synthesis and crystal structure of gallium and iron hydridophosphates Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 84-87 Space group: P 63 Cell volume: 1185.28 Cell parameters: 9.048; 9.048; 16.718; 90; 90; 120;

COD ID: 1535044
CIF file	Formula: - Na S7 Si Y3 - Comments: Hartenbach, I.; Schleid, T. Na Y3 S3 (Si S4): a sodium-containing yttrium sulfide thiosilicate with channel structure Journal of Solid State Chemistry 171 (2003) 382-386 Space group: P 63 Cell volume: 471.278 Cell parameters: 9.7657; 9.7657; 5.7061; 90; 90; 120;

COD ID: 1535098
CIF file	Formula: - Cd5 H O13 P3 - Comments: Hata, M.; Marumo, F. Syntheses and superstructures of (Cd, M)5(PO4)3OH (M= Mn, Fe, Co, Ni, Cu, Hg) Mineralogical Journal (Japan) 11 (1983) 317-330 Space group: P 63 Cell volume: 1510.88 Cell parameters: 16.199; 16.199; 6.6485; 90; 90; 120;

COD ID: 1535740
CIF file	Formula: - Ba Ge O4 Zn - Comments: Iijima, K.; Marumo, F.; Takei, H. Structural Changes of a Piezoelectric Crystal BaZnGeO~4~ on Thermal Phase Transition Journal of the Ceramic Association, Japan 91(1050) (1983) 67-72 Space group: P 63 Cell volume: 666.945 Cell parameters: 9.32; 9.32; 8.866; 90; 90; 120;

COD ID: 1535818
CIF file	Formula: - Al6.24 K0.25 Na6 O32 Si9.76 - Comments: Dollase, W.A.; Thomas, W.M. The crystal chemistry of silica-rich, alkali-deficient nepheline Contributions to Mineralogy and Petrology (23,1969-) 66 (1978) 311-318 Space group: P 63 Cell volume: 720.237 Cell parameters: 9.974; 9.974; 8.36; 90; 90; 120;

COD ID: 1536167
CIF file	Formula: - Al3.33 Ce6 S14 - Comments: de Saint-Giniez, D.; Laruelle, P.; Flahaut, J. Structure cristalline du sulfure double de cerium et d'aluminium Ce6 Al3.33 S14 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1029-1032 Space group: P 63 Cell volume: 531.822 Cell parameters: 10.05; 10.05; 6.08; 90; 90; 120;

COD ID: 1536407
CIF file	Formula: - C1.44 H4.88 Al6 Na8 O30.32 Si6 - Comments: Kanepit, V.N.; Rider, E.E. The neutron diffraction study of cancrinite Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 36 (1995) 763-765 Space group: P 63 Cell volume: 712.475 Cell parameters: 12.644; 12.644; 5.146; 90; 90; 120;

COD ID: 1536575

Formula: - Bi37 Br48 In -
Comments: Dubenskiy, V.; Ruck, M. Br37 In Br48: ein polares Subhalogenid mit (Bi9)(5+)-Polykationen, komplexen Bromobismutat(III)-Anionen (Bi3 Br13)(4-) und (Bi7 Br30)(9-) sowie Pentabromoindat(III)-Anionen (In Br5)(2-) Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 375-380
Space group: P 63
Cell volume: 5788.37
Cell parameters: 22.626; 22.626; 13.056; 90; 90; 120;

COD ID: 1536587
CIF file	Formula: - Al N7 O Si5 - Comments: Khvatinskaya, D.Ya.; Loryan, V.E.; Em, V.T.; Smirnov, K.L. Neutronographic study of beta'-sialon structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2124-2126 Space group: P 63 Cell volume: 146.711 Cell parameters: 7.6072; 7.6072; 2.9274; 90; 90; 120;

COD ID: 1537077
CIF file	Formula: - Ga2 La6 Mn2 S14 - Comments: Rodier, N.; Flahaut, J.; Guittard, M. Structure cristalline de La6 Mn2 Ga2 S14 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (-1983) 296 (1983) 65-70 Space group: P 63 Cell volume: 544.368 Cell parameters: 10.215; 10.215; 6.024; 90; 90; 120;

COD ID: 1539826
CIF file	Formula: - Al6 Fe0.03 H9.57 Mg6.49 O38 P0.05 Si7.95 Ti0.6 Zr0.02 - Comments: Comodi, P.; Zanazzi, P.F. Structural study of ellenbergerite. Part II: Effects of high pressure European Journal of Mineralogy (1,1989-) 5 (1993) 831-838 Space group: P 63 Cell volume: 638.998 Cell parameters: 12.24; 12.24; 4.925; 90; 90; 120;

COD ID: 1539943
CIF file	Formula: - C H28 Ca3 O24 S Si - Comments: Welin, E. The crystal structure of thaumasite Ca3 H2 (C O3 S O4) Si O4 (H2 O)13 Arkiv foer Mineralogi och Geologi 2 (1957) 137-147 Space group: P 63 Cell volume: 1069.54 Cell parameters: 10.95; 10.95; 10.3; 90; 90; 120;

COD ID: 1539970
CIF file	Formula: - C B3 Ca4 Mn3 O15 - Comments: Yakubovich, O.V.; Simonov, M.A.; Belov, N.V. Structure refinement for Gaudefroyite Kristallografiya 20 (1975) 152-155 Space group: P 63 Cell volume: 572.713 Cell parameters: 10.606; 10.606; 5.879; 90; 90; 120;

COD ID: 1541221
CIF file	Formula: - Al H4.66 O6.33 P - Comments: McCusker, L.B.; Baerlocher, C.; Jahn, E.; Buelow, M. The triple helix inside the large-pore aluminophosphate molecular sieve VPI-5 Zeolites 11 (1991) 308-313 Space group: P 63 Cell volume: 2527.11 Cell parameters: 18.9752; 18.9752; 8.1044; 90; 90; 120;

COD ID: 1541228
CIF file	Formula: - Al6 H4 K2 Na6 O30 S Si6 - Comments: Merlino, S.; Leoni, L.; Bonaccorsi, E.; Pasero, M.; Mellini, M.; Orlandi, P. Pitiglianoite, a new feldspathoid from southern Tuscany, Italy: Chemical composition and crystal structure American Mineralogist 76 (1991) 2003-2008 Space group: P 63 Cell volume: 2212.55 Cell parameters: 22.121; 22.121; 5.221; 90; 90; 120;

COD ID: 1541317
CIF file	Formula: - Al6 Cs1.5 H11.16 Li4.56 O29.58 Si6 - Comments: Norby, P.; Krogh Andersen, I.G.; Colella, C.; Krogh Andersen, E.; de'Gennaro, M. Synthesis and structure of lithium cesium and lithium thallium cancrinites Zeolites 11 (1991) 248-253 Space group: P 63 Cell volume: 665.204 Cell parameters: 12.4328; 12.4328; 4.9692; 90; 90; 120;

COD ID: 1541501

Formula: - C42 H126 Ga6 Si18 -
Comments: Linti, G.; Dutta, D.; Coban, S. Das Hexagallan (Ga6 (Si Me (Si Me3)2)6) und das closo-hexagallanat (Ga6 (Si (C Me3)3)4 (C H2 C6 H5)2)(2-) - der Uebergang zu einem ungewoehnlichen precloso-cluster Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 319-323
Space group: P 63
Cell volume: 6531.4
Cell parameters: 24.849; 24.849; 12.214; 90; 90; 120;

COD ID: 1541810

Formula: - Al6 Na8.16 O29.02 Si6 -
Comments: Barrer, R.M.; Cole, J.F.; Villiger, H. Chemistry of soil minerals. part VII. Synthesis, properties, and crystal structures of salt-filled cancrinites Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1523-1531
Space group: P 63
Cell volume: 721.525
Cell parameters: 12.67; 12.67; 5.19; 90; 90; 120;

COD ID: 1542106
CIF file	Formula: - Al6 Na7.14 Si6 - Comments: Barrer, R.M.; Cole, J.F.; Villiger, H. Chemistry of soil minerals. part VII. Synthesis, properties, and crystal structures of salt-filled cancrinites Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1523-1531 Space group: P 63 Cell volume: 727.231 Cell parameters: 12.72; 12.72; 5.19; 90; 90; 120;

COD ID: 1543281

Formula: - C126.5 H171 Cl13 N6 O6 S2 U2 -
Comments: Rosenzweig, Michael W.; Scheurer, Andreas; Lamsfus, Carlos A.; Heinemann, Frank W.; Maron, Laurent; Andrez, Julie; Mazzanti, Marinella; Meyer, Karsten Uranium(iv) terminal hydrosulfido and sulfido complexes: insights into the nature of the uranium‒sulfur bond Chem. Sci. 7(9) (2016) 5857
Space group: P 63
Cell volume: 6505
Cell parameters: 20.258; 20.258; 18.302; 90; 90; 120;

COD ID: 1543283

Formula: - C78 H114 K N5 O9 S U -
Comments: Rosenzweig, Michael W.; Scheurer, Andreas; Lamsfus, Carlos A.; Heinemann, Frank W.; Maron, Laurent; Andrez, Julie; Mazzanti, Marinella; Meyer, Karsten Uranium(iv) terminal hydrosulfido and sulfido complexes: insights into the nature of the uranium‒sulfur bond Chem. Sci. 7(9) (2016) 5857
Space group: P 63
Cell volume: 3701.4
Cell parameters: 14.9009; 14.9009; 19.249; 90; 90; 120;

COD ID: 1544364
CIF file	Formula: - O7 P2 Si - Comments: Poojary, D.M.; Borade, R.B.; Campbell, III, F.L.; Clearfield, A. Crystal structure of silicon pyrophosphate (form I) from powder diffraction data Journal of Solid State Chemistry 112 (1994) 106-112 Space group: P 63 Cell volume: 229.51 Cell parameters: 4.7158; 4.7158; 11.917; 90; 90; 120;

COD ID: 1544570
CIF file	Formula: - La9.33 O26 Si6 - Comments: Ueda, K. Effect of Al-doping on crystal structure and ionic conductivity of apatite-type La9.33+x/3Si6-xAlxO26 solid electrolytes Journal of the Ceramic Society of Japan 120 (2012) 74-76 Space group: P 63 Cell volume: 587.96 Cell parameters: 9.72; 9.72; 7.1859; 90; 90; 120;

COD ID: 1544571
CIF file	Formula: - Al2 La10 O26 Si4 - Comments: Ueda, K. Effect of Al-doping on crystal structure and ionic conductivity of apatite-type La9.33+x/3Si6-xAlxO26 solid electrolytes Journal of the Ceramic Society of Japan 120 (2012) 74-76 Space group: P 63 Cell volume: 591.2 Cell parameters: 9.715; 9.715; 7.233; 90; 90; 120;

COD ID: 1544572
CIF file	Formula: - Al La9.67 O26 Si5 - Comments: Ueda, K. Effect of Al-doping on crystal structure and ionic conductivity of apatite-type La9.33+x/3Si6-xAlxO26 solid electrolytes Journal of the Ceramic Society of Japan 120 (2012) 74-76 Space group: P 63 Cell volume: 589.69 Cell parameters: 9.716; 9.716; 7.213; 90; 90; 120;

COD ID: 1544573
CIF file	Formula: - Al0.5 La9.5 O26 Si5.5 - Comments: Ueda, K. Effect of Al-doping on crystal structure and ionic conductivity of apatite-type La9.33+x/3Si6-xAlxO26 solid electrolytes Journal of the Ceramic Society of Japan 120 (2012) 74-76 Space group: P 63 Cell volume: 589.88 Cell parameters: 9.723; 9.723; 7.205; 90; 90; 120;

COD ID: 1544574
CIF file	Formula: - Al1.5 La9.8 O26 Si4.5 - Comments: Ueda, K. Effect of Al-doping on crystal structure and ionic conductivity of apatite-type La9.33+x/3Si6-xAlxO26 solid electrolytes Journal of the Ceramic Society of Japan 120 (2012) 74-76 Space group: P 63 Cell volume: 590.95 Cell parameters: 9.717; 9.717; 7.227; 90; 90; 120;

COD ID: 1544593
CIF file	Formula: - H6 Mg7 O14 Si2 - Comments: Kuribayashi, T.; Kudoh, Y.; Kagi, H. Compressibility of phase A, Mg7Si2H6O14 up to 11.2 GPa : Sample at 1 atm Journal of Mineralogical and Petrological Sciences 98 (2003) 215-234 Space group: P 63 Cell volume: 512.08 Cell parameters: 7.8604; 7.8604; 9.5702; 90; 90; 120;

COD ID: 1544594
CIF file	Formula: - H6 Mg7 O14 Si2 - Comments: Kuribayashi, T.; Kudoh, Y.; Kagi, H. Compressibility of phase A, Mg7Si2H6O14 up to 11.2 GPa : Sample at 3.6 GPa Journal of Mineralogical and Petrological Sciences 98 (2003) 215-234 Space group: P 63 Cell volume: 496.2 Cell parameters: 7.768; 7.768; 9.496; 90; 90; 120;

COD ID: 1544595
CIF file	Formula: - H6 Mg7 O14 Si2 - Comments: Kuribayashi, T.; Kudoh, Y.; Kagi, H. Compressibility of phase A, Mg7Si2H6O14 up to 11.2 GPa : Sample at 4.4 GPa Journal of Mineralogical and Petrological Sciences 98 (2003) 215-234 Space group: P 63 Cell volume: 492.98 Cell parameters: 7.751; 7.751; 9.475; 90; 90; 120;

COD ID: 1544596
CIF file	Formula: - H6 Mg7 O14 Si2 - Comments: Kuribayashi, T.; Kudoh, Y.; Kagi, H. Compressibility of phase A, Mg7Si2H6O14 up to 11.2 GPa : Sample at 6.2 GPa Journal of Mineralogical and Petrological Sciences 98 (2003) 215-234 Space group: P 63 Cell volume: 485.5 Cell parameters: 7.708; 7.708; 9.435; 90; 90; 120;

COD ID: 1544597
CIF file	Formula: - H6 Mg7 O14 Si2 - Comments: Kuribayashi, T.; Kudoh, Y.; Kagi, H. Compressibility of phase A, Mg7Si2H6O14 up to 11.2 GPa : Sample at 9.1 GPa Journal of Mineralogical and Petrological Sciences 98 (2003) 215-234 Space group: P 63 Cell volume: 475.3 Cell parameters: 7.649; 7.649; 9.381; 90; 90; 120;

COD ID: 1544598
CIF file	Formula: - H6 Mg7 O14 Si2 - Comments: Kuribayashi, T.; Kudoh, Y.; Kagi, H. Compressibility of phase A, Mg7Si2H6O14 up to 11.2 GPa : Sample at 9.4 GPa Journal of Mineralogical and Petrological Sciences 98 (2003) 215-234 Space group: P 63 Cell volume: 474.25 Cell parameters: 7.644; 7.644; 9.372; 90; 90; 120;

COD ID: 1544599
CIF file	Formula: - H6 Mg7 O14 Si2 - Comments: Kuribayashi, T.; Kudoh, Y.; Kagi, H. Compressibility of phase A, Mg7Si2H6O14 up to 11.2 GPa : Sample at 10.8 GPa Journal of Mineralogical and Petrological Sciences 98 (2003) 215-234 Space group: P 63 Cell volume: 470.5 Cell parameters: 7.624; 7.624; 9.347; 90; 90; 120;

COD ID: 1544617
CIF file	Formula: - C1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3 - Comments: Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G. Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 173 K Journal of Mineralogical and Petrological Sciences 105 (2010) 29-41 Space group: P 63 Cell volume: 703.6 Cell parameters: 12.604; 12.604; 5.1144; 90; 90; 120;

COD ID: 1544618
CIF file	Formula: - C1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3 - Comments: Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G. Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 293 K Journal of Mineralogical and Petrological Sciences 105 (2010) 29-41 Space group: P 63 Cell volume: 709.1 Cell parameters: 12.631; 12.631; 5.132; 90; 90; 120;

COD ID: 1544619
CIF file	Formula: - C1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3 - Comments: Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G. Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 473 K Journal of Mineralogical and Petrological Sciences 105 (2010) 29-41 Space group: P 63 Cell volume: 717.2 Cell parameters: 12.659; 12.659; 5.1676; 90; 90; 120;

COD ID: 1544620
CIF file	Formula: - C1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3 - Comments: Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G. Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 673 K Journal of Mineralogical and Petrological Sciences 105 (2010) 29-41 Space group: P 63 Cell volume: 721.8 Cell parameters: 12.681; 12.681; 5.1827; 90; 90; 120;

COD ID: 1545484

Formula: - C15 H26 O -
Comments: Inoue, Yutaka Patchouli alcohol: 4α,8aβ,9,9-tetramethyl-3,4,4aβ,5,6β,7,8,8a-octahydro-1,6-methanonaphthalen-1β(2H)-ol IUCrData 2(2) (2017) x170189
Space group: P 63
Cell volume: 2037.5
Cell parameters: 16.2421; 16.2421; 8.9182; 90; 90; 120;

COD ID: 1546122
CIF file	Formula: - C151 H214 Cl2 N24 O10 - 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 63 Cell volume: 8641.1 Cell parameters: 17.5938; 17.5938; 32.2344; 90; 90; 120;

COD ID: 1549262

Formula: - C24 H106 Ca Cu6 N6 O66 -
Comments: Mon, Marta; Bruno, Rosaria; Ferrando-Soria, Jesús; Bartella, Lucia; Di Donna, Leonardo; Talia, Marianna; Lappano, Rosamaria; Maggiolini, Marcello; Armentano, Donatella; Pardo, Emilio Crystallographic snapshots of host‒guest interactions in drugs@metal‒organic frameworks: towards mimicking molecular recognition processes Materials Horizons 5(4) (2018) 683
Space group: P 63
Cell volume: 3547.9
Cell parameters: 17.8904; 17.8904; 12.7999; 90; 90; 120;

COD ID: 1549263

Formula: - C48.4 H80.2 Ca Cu6 N11 O37.6 -
Comments: Mon, Marta; Bruno, Rosaria; Ferrando-Soria, Jesús; Bartella, Lucia; Di Donna, Leonardo; Talia, Marianna; Lappano, Rosamaria; Maggiolini, Marcello; Armentano, Donatella; Pardo, Emilio Crystallographic snapshots of host‒guest interactions in drugs@metal‒organic frameworks: towards mimicking molecular recognition processes Materials Horizons 5(4) (2018) 683
Space group: P 63
Cell volume: 3504.9
Cell parameters: 17.9504; 17.9504; 12.5603; 90; 90; 120;

COD ID: 1549264

Formula: - C42 H83 Ca Cu6 N9 O54 -
Comments: Mon, Marta; Bruno, Rosaria; Ferrando-Soria, Jesús; Bartella, Lucia; Di Donna, Leonardo; Talia, Marianna; Lappano, Rosamaria; Maggiolini, Marcello; Armentano, Donatella; Pardo, Emilio Crystallographic snapshots of host‒guest interactions in drugs@metal‒organic frameworks: towards mimicking molecular recognition processes Materials Horizons 5(4) (2018) 683
Space group: P 63
Cell volume: 3541.4
Cell parameters: 17.9607; 17.9607; 12.6765; 90; 90; 120;

COD ID: 1549265

Formula: - C42 H89 Ca Cu6 N9 O51 -
Comments: Mon, Marta; Bruno, Rosaria; Ferrando-Soria, Jesús; Bartella, Lucia; Di Donna, Leonardo; Talia, Marianna; Lappano, Rosamaria; Maggiolini, Marcello; Armentano, Donatella; Pardo, Emilio Crystallographic snapshots of host‒guest interactions in drugs@metal‒organic frameworks: towards mimicking molecular recognition processes Materials Horizons 5(4) (2018) 683
Space group: P 63
Cell volume: 3509.3
Cell parameters: 17.9035; 17.9035; 12.6421; 90; 90; 120;

COD ID: 1549266

Formula: - C37 H90 Ca Cl Cu6 N7 O50 -
Comments: Mon, Marta; Bruno, Rosaria; Ferrando-Soria, Jesús; Bartella, Lucia; Di Donna, Leonardo; Talia, Marianna; Lappano, Rosamaria; Maggiolini, Marcello; Armentano, Donatella; Pardo, Emilio Crystallographic snapshots of host‒guest interactions in drugs@metal‒organic frameworks: towards mimicking molecular recognition processes Materials Horizons 5(4) (2018) 683
Space group: P 63
Cell volume: 3607.5
Cell parameters: 17.997; 17.997; 12.861; 90; 90; 120;

COD ID: 1549423

Formula: - C18 H17 N Na O5 -
Comments: Engstrom, Jordan R.; Savyasachi, Aramballi J.; Parhizkar, Marzieh; Sutti, Alessandra; Hawes, Chris S.; White, Jonathan M.; Gunnlaugsson, Thorfinnur; Pfeffer, Frederick M. Norbornene chaotropic salts as low molecular mass ionic organogelators (LMIOGs). Chemical science 9(23) (2018) 5233-5241
Space group: P 63
Cell volume: 2470.6
Cell parameters: 20.8091; 20.8091; 6.5883; 90; 90; 120;

COD ID: 1549424

Formula: - C18 H17 N Na O5 -
Comments: Engstrom, Jordan R.; Savyasachi, Aramballi J.; Parhizkar, Marzieh; Sutti, Alessandra; Hawes, Chris S.; White, Jonathan M.; Gunnlaugsson, Thorfinnur; Pfeffer, Frederick M. Norbornene chaotropic salts as low molecular mass ionic organogelators (LMIOGs). Chemical science 9(23) (2018) 5233-5241
Space group: P 63
Cell volume: 2461.07
Cell parameters: 20.7637; 20.7637; 6.5915; 90; 90; 120;

COD ID: 1550288
CIF file	Formula: - Al3.96 K0.48 Na3.48 O16 Si4.04 - Comments: Gregorkiewitz Michael Crystal Structure and Al/Si-ordering of a synthetic nepheline Bulletin de Mineralogie 107 (1984) 499-507 Space group: P 63 Cell volume: 724.1 Cell parameters: 9.989; 9.989; 8.38; 90; 90; 120;

COD ID: 1550579

Formula: - C26 H24 Br N3 O3 S -
Comments: JARRIGE , Lucie; Glavač, Danijel; Levitre, Guillaume; Retailleau, Pascal; Bernadat, Guillaume; Neuville, luc; Masson, Geraldine Chiral Phosphoric Acid-Catalyzed Enantioselective Construction of Structurally Diverse Benzothiazolopyrimidines Chemical Science (2019)
Space group: P 63
Cell volume: 3673.1
Cell parameters: 17.66; 17.66; 13.5994; 90; 90; 120;

COD ID: 1550865
CIF file	Formula: - Al2 O4 Sr - Comments: Fukuda, K.; Fukushima, K. Crystal structure of hexagonal SrAl2O4 at 1073 K Journal of Sold State Chemistry 178 (2005) 2709-2714 Space group: P 63 Cell volume: 586.39 Cell parameters: 8.926; 8.926; 8.4985; 90; 90; 120;

COD ID: 1552440
CIF file	Formula: - I6 Li2 Mg2 O18 - Comments: Chen, Jin; Hu, Chun-Li; Mao, Fei Fei; Zhang, Xiao-Han; Yang, Bing-Ping; Mao, Jiang-Gao LiMg(IO3)3: An excellent SHG material designed by single-site aliovalent substitution Chemical Science (2019) Space group: P 63 Cell volume: 397.611 Cell parameters: 9.4139; 9.4139; 5.1807; 90; 90; 120;

COD ID: 1557437
CIF file	Formula: - C172 H168 Ca F21 N24 O30 Rh6 S7 - Comments: Dang, Li-Long; Gao, Xiang; Lin, Yue-Jian; Jin, Guo-Xin s-Block metal ions induce structural transformations between figure-eight and double trefoil knots Chemical Science 11(5) (2020) 1226-1232 Space group: P 63 Cell volume: 10038 Cell parameters: 23.302; 23.302; 21.347; 90; 90; 120;

COD ID: 1557439
CIF file	Formula: - C170 H185 F24 N24 O34.5 Rh6 S8 Sr - Comments: Dang, Li-Long; Gao, Xiang; Lin, Yue-Jian; Jin, Guo-Xin s-Block metal ions induce structural transformations between figure-eight and double trefoil knots Chemical Science 11(5) (2020) 1226-1232 Space group: P 63 Cell volume: 9118 Cell parameters: 22.673; 22.673; 20.482; 90; 90; 120;

COD ID: 1557440
CIF file	Formula: - C173 H189 F24 N24 O37.5 Rh6 S8 Sr - Comments: Dang, Li-Long; Gao, Xiang; Lin, Yue-Jian; Jin, Guo-Xin s-Block metal ions induce structural transformations between figure-eight and double trefoil knots Chemical Science 11(5) (2020) 1226-1232 Space group: P 63 Cell volume: 8984 Cell parameters: 22.564; 22.564; 20.375; 90; 90; 120;

COD ID: 1557894
CIF file	Formula: - C20 H25 Cl O6 - Comments: Zhou, Jia; Gao, Ying; Chang, Jin-Ling; Yu, Heng-Yi; Chen, Juan; Zhou, Ming; Meng, Xiang-Gao; Ruan, Han-Li Resorcylic Acid Lactones from an Ilyonectria sp. Journal of Natural Products (2020) Space group: P 63 Cell volume: 3466.96 Cell parameters: 21.5791; 21.5791; 8.5971; 90; 90; 120;

COD ID: 1560462
CIF file	Formula: - Co0.5 Ge La3 S7 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 535.72 Cell parameters: 10.3179; 10.3179; 5.8107; 90; 90; 120;

COD ID: 1560463
CIF file	Formula: - Ce3 Co0.5 Ge S7 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 522.4 Cell parameters: 10.206; 10.206; 5.7906; 90; 90; 120;

COD ID: 1560464
CIF file	Formula: - Co0.5 Ge Pr3 S7 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 513.59 Cell parameters: 10.1306; 10.1306; 5.7785; 90; 90; 120;

COD ID: 1560465
CIF file	Formula: - Co0.5 Ge Nd3 S7 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 507.51 Cell parameters: 10.0775; 10.0775; 5.7704; 90; 90; 120;

COD ID: 1560466
CIF file	Formula: - Co0.5 Ge S7 Sm3 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 494.48 Cell parameters: 9.9742; 9.9742; 5.7393; 90; 90; 120;

COD ID: 1560467
CIF file	Formula: - Ge La3 Ni0.5 S7 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 533.42 Cell parameters: 10.2983; 10.2983; 5.8078; 90; 90; 120;

COD ID: 1560468
CIF file	Formula: - Ce3 Ge Ni0.5 S7 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 522.41 Cell parameters: 10.2052; 10.2052; 5.7921; 90; 90; 120;

COD ID: 1560469
CIF file	Formula: - Ge Ni0.5 Pr3 S7 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 513.27 Cell parameters: 10.1303; 10.1303; 5.7752; 90; 90; 120;

COD ID: 1560470
CIF file	Formula: - Ge Nd3 Ni0.5 S7 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 506.49 Cell parameters: 10.076; 10.076; 5.7605; 90; 90; 120;

COD ID: 1560471
CIF file	Formula: - Ge Ni0.5 S7 Sm3 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 493.86 Cell parameters: 9.9642; 9.9642; 5.7436; 90; 90; 120;

COD ID: 1560472
CIF file	Formula: - Pd0.5 S7 Si Y3 - Comments: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7 Journal of Solid State Chemistry 250 (2017) 14-23 Space group: P 63 Cell volume: 471.7 Cell parameters: 9.7891; 9.7891; 5.684; 90; 90; 120;

COD ID: 1561360

Formula: - Ga1.67 La3 S7 -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 544.01
Cell parameters: 10.1772; 10.1772; 6.0648; 90; 90; 120;

COD ID: 1561361

Formula: - Ag0.6 Ga La3 S7 -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 548.48
Cell parameters: 10.229; 10.229; 6.0529; 90; 90; 120;

COD ID: 1561362

Formula: - Ag0.6 Ga La3 Se7 -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 619.07
Cell parameters: 10.5879; 10.5879; 6.3766; 90; 90; 120;

COD ID: 1561363

Formula: - Ga La3 Se7 Zn -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 623.7
Cell parameters: 10.63; 10.63; 6.374; 90; 90; 120;

COD ID: 1561364

Formula: - Cd Ga La3 Se7 -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 621.5
Cell parameters: 10.606; 10.606; 6.38; 90; 90; 120;

COD ID: 1561845

Formula: - Cu Ga La3 Se7 -
Comments: Iyer, Abishek K.; Rudyk, Brent W.; Lin, Xinsong; Singh, Harpreet; Sharma, Arzoo Z.; Wiebe, Christopher R.; Mar, Arthur Noncentrosymmetric rare-earth copper gallium chalcogenides RE3CuGaCh7 (RE=La‒Nd; Ch=S, Se): An unexpected combination Journal of Solid State Chemistry 229 (2015) 150-159
Space group: P 63
Cell volume: 625
Cell parameters: 10.626; 10.626; 6.392; 90; 90; 120;

COD ID: 1561846

Formula: - Ce3 Cu Ga Se7 -
Comments: Iyer, Abishek K.; Rudyk, Brent W.; Lin, Xinsong; Singh, Harpreet; Sharma, Arzoo Z.; Wiebe, Christopher R.; Mar, Arthur Noncentrosymmetric rare-earth copper gallium chalcogenides RE3CuGaCh7 (RE=La‒Nd; Ch=S, Se): An unexpected combination Journal of Solid State Chemistry 229 (2015) 150-159
Space group: P 63
Cell volume: 620.65
Cell parameters: 10.6007; 10.6007; 6.3775; 90; 90; 120;

COD ID: 1561847

Formula: - Cu Ga Pr3 Se7 -
Comments: Iyer, Abishek K.; Rudyk, Brent W.; Lin, Xinsong; Singh, Harpreet; Sharma, Arzoo Z.; Wiebe, Christopher R.; Mar, Arthur Noncentrosymmetric rare-earth copper gallium chalcogenides RE3CuGaCh7 (RE=La‒Nd; Ch=S, Se): An unexpected combination Journal of Solid State Chemistry 229 (2015) 150-159
Space group: P 63
Cell volume: 599.16
Cell parameters: 10.4181; 10.4181; 6.3743; 90; 90; 120;

COD ID: 1561848

Formula: - Cu Ga Nd3 Se7 -
Comments: Iyer, Abishek K.; Rudyk, Brent W.; Lin, Xinsong; Singh, Harpreet; Sharma, Arzoo Z.; Wiebe, Christopher R.; Mar, Arthur Noncentrosymmetric rare-earth copper gallium chalcogenides RE3CuGaCh7 (RE=La‒Nd; Ch=S, Se): An unexpected combination Journal of Solid State Chemistry 229 (2015) 150-159
Space group: P 63
Cell volume: 591.67
Cell parameters: 10.3426; 10.3426; 6.3869; 90; 90; 120;

COD ID: 1561907
CIF file	Formula: - La3 S7 Sb0.33 Si - Comments: Zhao, Hua-Jun Syntheses, crystal structures, and NLO properties of the quaternary sulfides RE3Sb0.33SiS7 (RE=La, Pr) Journal of Solid State Chemistry 227 (2015) 5-9 Space group: P 63 Cell volume: 536 Cell parameters: 10.37; 10.37; 5.7549; 90; 90; 120;

COD ID: 1561908
CIF file	Formula: - Pr3 S7 Sb0.33 Si - Comments: Zhao, Hua-Jun Syntheses, crystal structures, and NLO properties of the quaternary sulfides RE3Sb0.33SiS7 (RE=La, Pr) Journal of Solid State Chemistry 227 (2015) 5-9 Space group: P 63 Cell volume: 517 Cell parameters: 10.224; 10.224; 5.711; 90; 90; 120;

COD ID: 1562477
CIF file	Formula: - Fe Ga La3 S7 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Oliynyk, Anton O.; Mar, Arthur Rare-earth transition-metal gallium chalcogenides RE3MGaCh7 (M=Fe, Co, Ni; Ch=S, Se) Journal of Solid State Chemistry 210(1) (2014) 79-88 Space group: P 63 Cell volume: 540.38 Cell parameters: 10.1795; 10.1795; 6.0217; 90; 90; 120;

COD ID: 1562478
CIF file	Formula: - Fe Ga Pr3 S7 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Oliynyk, Anton O.; Mar, Arthur Rare-earth transition-metal gallium chalcogenides RE3MGaCh7 (M=Fe, Co, Ni; Ch=S, Se) Journal of Solid State Chemistry 210(1) (2014) 79-88 Space group: P 63 Cell volume: 520.63 Cell parameters: 9.9846; 9.9846; 6.0303; 90; 90; 120;

COD ID: 1562479
CIF file	Formula: - Fe Ga S7 Tb3 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Oliynyk, Anton O.; Mar, Arthur Rare-earth transition-metal gallium chalcogenides RE3MGaCh7 (M=Fe, Co, Ni; Ch=S, Se) Journal of Solid State Chemistry 210(1) (2014) 79-88 Space group: P 63 Cell volume: 491.23 Cell parameters: 9.6411; 9.6411; 6.1024; 90; 90; 120;

COD ID: 1562480
CIF file	Formula: - Co Ga La3 S7 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Oliynyk, Anton O.; Mar, Arthur Rare-earth transition-metal gallium chalcogenides RE3MGaCh7 (M=Fe, Co, Ni; Ch=S, Se) Journal of Solid State Chemistry 210(1) (2014) 79-88 Space group: P 63 Cell volume: 538.05 Cell parameters: 10.1691; 10.1691; 6.008; 90; 90; 120;

COD ID: 1562481
CIF file	Formula: - Co Ga S7 Tb3 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Oliynyk, Anton O.; Mar, Arthur Rare-earth transition-metal gallium chalcogenides RE3MGaCh7 (M=Fe, Co, Ni; Ch=S, Se) Journal of Solid State Chemistry 210(1) (2014) 79-88 Space group: P 63 Cell volume: 488.83 Cell parameters: 9.6216; 9.6216; 6.0972; 90; 90; 120;

COD ID: 1562499
CIF file	Formula: - Fe In La3 S7 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Mar, Arthur Rare-earth transition-metal indium sulphides RE3FeInS7 (RE=La‒Pr), RE3CoInS7 (RE=La, Ce), and La3NiInS7 Journal of Solid State Chemistry 208 (2013) 78-85 Space group: P 63 Cell volume: 558.4 Cell parameters: 10.1276; 10.1276; 6.2864; 90; 90; 120;

COD ID: 1562500
CIF file	Formula: - Ce3 Fe In S7 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Mar, Arthur Rare-earth transition-metal indium sulphides RE3FeInS7 (RE=La‒Pr), RE3CoInS7 (RE=La, Ce), and La3NiInS7 Journal of Solid State Chemistry 208 (2013) 78-85 Space group: P 63 Cell volume: 546.22 Cell parameters: 10.028; 10.028; 6.272; 90; 90; 120;

COD ID: 1562501
CIF file	Formula: - Fe In Pr3 S7 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Mar, Arthur Rare-earth transition-metal indium sulphides RE3FeInS7 (RE=La‒Pr), RE3CoInS7 (RE=La, Ce), and La3NiInS7 Journal of Solid State Chemistry 208 (2013) 78-85 Space group: P 63 Cell volume: 536.77 Cell parameters: 9.951; 9.951; 6.2593; 90; 90; 120;

COD ID: 1562502
CIF file	Formula: - Co In La3 S7 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Mar, Arthur Rare-earth transition-metal indium sulphides RE3FeInS7 (RE=La‒Pr), RE3CoInS7 (RE=La, Ce), and La3NiInS7 Journal of Solid State Chemistry 208 (2013) 78-85 Space group: P 63 Cell volume: 557.84 Cell parameters: 10.1307; 10.1307; 6.2762; 90; 90; 120;

COD ID: 1562503
CIF file	Formula: - In La3 Ni S7 - Comments: Rudyk, Brent W.; Stoyko, Stanislav S.; Mar, Arthur Rare-earth transition-metal indium sulphides RE3FeInS7 (RE=La‒Pr), RE3CoInS7 (RE=La, Ce), and La3NiInS7 Journal of Solid State Chemistry 208 (2013) 78-85 Space group: P 63 Cell volume: 560.21 Cell parameters: 10.147; 10.147; 6.2827; 90; 90; 120;

COD ID: 1562645
CIF file	Formula: - Fe Ga S7 Sm3 - Comments: Yin, Wenlong; Wang, Wendong; Kang, Lei; Lin, Zheshuai; Feng, Kai; Shi, Youguo; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Ln3FeGaQ7: A new series of transition-metal rare-earth chalcogenides Journal of Solid State Chemistry 202 (2013) 269-275 Space group: P 63 Cell volume: 505.98 Cell parameters: 9.7876; 9.7876; 6.0989; 90; 90; 120;

COD ID: 1562646
CIF file	Formula: - Fe Ga Gd3 S7 - Comments: Yin, Wenlong; Wang, Wendong; Kang, Lei; Lin, Zheshuai; Feng, Kai; Shi, Youguo; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Ln3FeGaQ7: A new series of transition-metal rare-earth chalcogenides Journal of Solid State Chemistry 202 (2013) 269-275 Space group: P 63 Cell volume: 498.65 Cell parameters: 9.6933; 9.6933; 6.1281; 90; 90; 120;

COD ID: 1562647
CIF file	Formula: - Fe Ga Nd3 S7 - Comments: Yin, Wenlong; Wang, Wendong; Kang, Lei; Lin, Zheshuai; Feng, Kai; Shi, Youguo; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Ln3FeGaQ7: A new series of transition-metal rare-earth chalcogenides Journal of Solid State Chemistry 202 (2013) 269-275 Space group: P 63 Cell volume: 515.83 Cell parameters: 9.9041; 9.9041; 6.0722; 90; 90; 120;

COD ID: 1562648
CIF file	Formula: - Dy3 Fe Ga S7 - Comments: Yin, Wenlong; Wang, Wendong; Kang, Lei; Lin, Zheshuai; Feng, Kai; Shi, Youguo; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Ln3FeGaQ7: A new series of transition-metal rare-earth chalcogenides Journal of Solid State Chemistry 202 (2013) 269-275 Space group: P 63 Cell volume: 487.22 Cell parameters: 9.5946; 9.5946; 6.1114; 90; 90; 120;

COD ID: 1562649
CIF file	Formula: - Dy3 Fe Ga Se7 - Comments: Yin, Wenlong; Wang, Wendong; Kang, Lei; Lin, Zheshuai; Feng, Kai; Shi, Youguo; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Ln3FeGaQ7: A new series of transition-metal rare-earth chalcogenides Journal of Solid State Chemistry 202 (2013) 269-275 Space group: P 63 Cell volume: 553.6 Cell parameters: 9.9956; 9.9956; 6.398; 90; 90; 120;

COD ID: 1562650
CIF file	Formula: - Fe Ga Nd3 Se7 - Comments: Yin, Wenlong; Wang, Wendong; Kang, Lei; Lin, Zheshuai; Feng, Kai; Shi, Youguo; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Ln3FeGaQ7: A new series of transition-metal rare-earth chalcogenides Journal of Solid State Chemistry 202 (2013) 269-275 Space group: P 63 Cell volume: 582.47 Cell parameters: 10.2453; 10.2453; 6.4076; 90; 90; 120;

COD ID: 1562651
CIF file	Formula: - Fe Ga Gd3 Se7 - Comments: Yin, Wenlong; Wang, Wendong; Kang, Lei; Lin, Zheshuai; Feng, Kai; Shi, Youguo; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Ln3FeGaQ7: A new series of transition-metal rare-earth chalcogenides Journal of Solid State Chemistry 202 (2013) 269-275 Space group: P 63 Cell volume: 565.07 Cell parameters: 10.0762; 10.0762; 6.4265; 90; 90; 120;

COD ID: 1563308

Formula: - B3.33 Dy6 S14 -
Comments: Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry 184(2) (2011) 296-303
Space group: P 63
Cell volume: 450.79
Cell parameters: 9.4044; 9.4044; 5.8855; 90; 90; 120;

COD ID: 1563309

Formula: - B3.33 Er6 S14 -
Comments: Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry 184(2) (2011) 296-303
Space group: P 63
Cell volume: 443.02
Cell parameters: 9.3279; 9.3279; 5.8793; 90; 90; 120;

COD ID: 1563310

Formula: - B3.33 Ho6 S14 -
Comments: Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry 184(2) (2011) 296-303
Space group: P 63
Cell volume: 447.308
Cell parameters: 9.3703; 9.3703; 5.8826; 90; 90; 120;

COD ID: 1563311

Formula: - B3.33 Lu6 S14 -
Comments: Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry 184(2) (2011) 296-303
Space group: P 63
Cell volume: 433.34
Cell parameters: 9.2162; 9.2162; 5.8911; 90; 90; 120;

COD ID: 1563312

Formula: - B3.33 S14 Tm6 -
Comments: Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry 184(2) (2011) 296-303
Space group: P 63
Cell volume: 439.05
Cell parameters: 9.2869; 9.2869; 5.8781; 90; 90; 120;

COD ID: 1563313

Formula: - B3.33 S14 Yb6 -
Comments: Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry 184(2) (2011) 296-303
Space group: P 63
Cell volume: 435.87
Cell parameters: 9.2514; 9.2514; 5.8805; 90; 90; 120;

COD ID: 1563384

Formula: - Al3 B4 Bi Cd3 O15 -
Comments: Chen, Xuean; Yin, Hui; Chang, Xinan; Zang, Hegui; Xiao, Weiqiang Synthesis, crystal structure, spectrum properties, and electronic structure of a novel non-centrosymmetric borate, BiCd3(AlO)3(BO3)4 Journal of Solid State Chemistry 183(12) (2010) 2910-2916
Space group: P 63
Cell volume: 535.09
Cell parameters: 10.3919; 10.3919; 5.7215; 90; 90; 120;

COD ID: 1564997

Formula: - La6 S14 Si2 Ti0.62 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 530
Cell parameters: 10.297; 10.297; 5.772; 90; 90; 120;

COD ID: 1564998

Formula: - Co La6 S14 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 528.02
Cell parameters: 10.3141; 10.3141; 5.7313; 90; 90; 120;

COD ID: 1564999

Formula: - Au0.97 La3 S7 Sn -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 563.7
Cell parameters: 10.4001; 10.4001; 6.0178; 90; 90; 120;

COD ID: 1565000

Formula: - Cr0.66 La6 S14 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 527.17
Cell parameters: 10.2888; 10.2888; 5.7503; 90; 90; 120;

COD ID: 1565001

Formula: - La6 S14 Si2 Zr0.52 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 530.63
Cell parameters: 10.3189; 10.3189; 5.7543; 90; 90; 120;

COD ID: 1565002

Formula: - Fe1.05 La6 S14 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 527.18
Cell parameters: 10.2991; 10.2991; 5.7389; 90; 90; 120;

COD ID: 1565003

Formula: - La6 Ni S14 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 523.53
Cell parameters: 10.2725; 10.2725; 5.7287; 90; 90; 120;

COD ID: 1565004

Formula: - Hf0.48 La6 S14 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 531.25
Cell parameters: 10.3188; 10.3188; 5.7612; 90; 90; 120;

COD ID: 1565005

Formula: - Au0.96 La3 S7 Si -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 543.57
Cell parameters: 10.3804; 10.3804; 5.825; 90; 90; 120;

COD ID: 1565006

Formula: - Cu0.99 La3 S7 Si -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 535.19
Cell parameters: 10.3231; 10.3231; 5.7991; 90; 90; 120;

COD ID: 1565007

Formula: - La6 S14 Si2 V0.77 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 526.56
Cell parameters: 10.296; 10.296; 5.7356; 90; 90; 120;

COD ID: 1565008

Formula: - Au0.99 Ge La3 S7 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 550.22
Cell parameters: 10.3905; 10.3905; 5.8848; 90; 90; 120;

COD ID: 1565009

Formula: - La6 Mn0.98 S14 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 529.76
Cell parameters: 10.3337; 10.3337; 5.7285; 90; 90; 120;

COD ID: 1565010

Formula: - La6 Pt0.53 S14 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 525.46
Cell parameters: 10.253; 10.253; 5.7717; 90; 90; 120;

COD ID: 1565011

Formula: - La6 S14 Sc0.64 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 531.85
Cell parameters: 10.3383; 10.3383; 5.7459; 90; 90; 120;

COD ID: 1565012

Formula: - La6 Rh0.69 S14 Si2 -
Comments: Akopov, Georgiy; Hewage, Nethmi; Yox, Philip; Viswanathan , Gayatri; Lee, Shannon; Hulsebosch, Liam; Cady, Sarah; Paterson, Alexander L.; Perras, Frédéric A.; Xu, Wenqian; Wu, Kui; Mudryk, Yaroslav; Kovnir, Kirill Synthesis-Enabled Exploration of Chiral and Polar Multivalent Quaternary Sulfides Chemical Science (2021)
Space group: P 63
Cell volume: 523.15
Cell parameters: 10.2507; 10.2507; 5.749; 90; 90; 120;

COD ID: 1565813
CIF file	Formula: - Fe7 O38 P11 - Comments: Goj, Pawel; Wajda, Aleksandra; Blachowski, Artur; Stoch, Pawel A new iron-phosphate compound (Fe7P11O38) obtained by pyrophosphate stoichiometric glass devitrification Scientific Reports 11(1) (2021) 22957 Space group: P 63 Cell volume: 1342.9 Cell parameters: 14.4504; 14.4504; 7.42607; 90; 90; 120;

COD ID: 1567910

Formula: - Al3.71 K0.842 Na2.868 O16 Si4.29 -
Comments: Mikhailova, Julia A.; Aksenov, Sergey M.; Pakhomovsky, Yakov A.; Moine, Bertrand N.; Dusséaux, Camille; Vaitieva, Yulia A.; Voronin, Mikhail Iron in Nepheline: Crystal Chemical Features and Petrological Applications Minerals 12(10) (2022) 1257
Space group: P 63
Cell volume: 726.29
Cell parameters: 10.002; 10.002; 8.3831; 90; 90; 120;

COD ID: 1567911

Formula: - Al3.585 K0.71 Na2.875 O16 Si4.415 -
Comments: Mikhailova, Julia A.; Aksenov, Sergey M.; Pakhomovsky, Yakov A.; Moine, Bertrand N.; Dusséaux, Camille; Vaitieva, Yulia A.; Voronin, Mikhail Iron in Nepheline: Crystal Chemical Features and Petrological Applications Minerals 12(10) (2022) 1257
Space group: P 63
Cell volume: 725.19
Cell parameters: 9.9965; 9.9965; 8.3796; 90; 90; 120;

COD ID: 2002222
CIF file	Formula: - Ca2 O18 Sr Yb10 - Comments: Muschick, M; Mueller-Buschbaum, Hk Zur Verbindungsbildung von Me O : Me2 O3, II. Ueber Sr Ca2 Yb10 O18 und Sr Ca2 Lu10 O18 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1064-1066 Space group: P 63 Cell volume: 878.3 Cell parameters: 17.452; 17.452; 3.33; 90; 90; 120;

COD ID: 2002223
CIF file	Formula: - Ca2 Lu10 O18 Sr - Comments: Muschick, M; Mueller-Buschbaum, Hk Zur Verbindungsbildung von Me O : Me2 O3, II. Ueber Sr Ca2 Yb10 O18 und Sr Ca2 Lu10 O18 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1064-1066 Space group: P 63 Cell volume: 867.5 Cell parameters: 17.40399; 17.40399; 3.307; 90; 90; 120;

COD ID: 2002225
CIF file	Formula: - Al2 Ba O4 - Comments: Hoerkner, W; Mueller-Buschbaum, Hk Zur Kristallstruktur von Ba Al2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 451 (1979) 40-44 Space group: P 63 Cell volume: 837.2 Cell parameters: 10.47; 10.47; 8.819; 90; 90; 120;

COD ID: 2002268
CIF file	Formula: - Ba5 Cr3 H O13 - Comments: Mattausch, H J; Mueller-Buschbaum, Hk Zur Kristallstruktur von Ba5 (Cr O4)3 (O H) Zeitschrift fuer Anorganische und Allgemeine Chemie 400 (1973) 1-9 Space group: P 63 Cell volume: 743 Cell parameters: 10.428; 10.428; 7.89; 90; 90; 120;

COD ID: 2002272
CIF file	Formula: - Ba Ga2 O4 - Comments: Deiseroth, H J; Mueller-Buschbaum, Hk Ueber Erdalkalimetalloxogallate - IV(1) Untersuchung der Ueberstruktur von Ba Ga2 O4 Journal of Inorganic and Nuclear Chemistry 35 (1973) 3177-3182 Space group: P 63 Cell volume: 866.6 Cell parameters: 10.74; 10.74; 8.675; 90; 90; 120;

COD ID: 2002274
CIF file	Formula: - Al1.88 Ba Mn0.12 O4 - Comments: Sander, K; Mueller-Buschbaum, Hk Ein Mn3+ -dotiertes Bariumaluminat: Ba Al1.88 Mn0.12 O4. Ein Beitrag zur Kristallstruktur von Ba Al2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 468 (1980) 197-201 Space group: P 63 Cell volume: 829.1 Cell parameters: 10.434; 10.434; 8.794; 90; 90; 120;

COD ID: 2002315
CIF file	Formula: - Cl Cr3 O12 Sr5 - Comments: Mueller-Buschbaum, Hk; Sander, K Zur Kristallstruktur von Sr5 (Cr O4)3 Cl Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 33 (1978) 708-710 Space group: P 63 Cell volume: 650.6 Cell parameters: 10.125; 10.125; 7.328; 90; 90; 120;

COD ID: 2002375
CIF file	Formula: - Ba Ca2 Er10 O18 - Comments: Mueller-Buschbaum, Hk; Mevs, H Weitere metastabile Verbindungen mit Tunnelstruktur Ba Ca2 Er10 O18 und Ba Ca2 Yb10 O18 Journal of the Less-Common Metals 136 (1987) 193-199 Space group: P 63 Cell volume: 903.7 Cell parameters: 17.655; 17.655; 3.3478; 90; 90; 120;

COD ID: 2002376
CIF file	Formula: - Ba Ca2 O18 Yb10 - Comments: Mueller-Buschbaum, K; Mevs, H Weitere metastabile Verbindungen mit Tunnelstruktur Ba Ca2 Er10 O18 und Ba Ca2 Yb10 O18 Journal of the Less-Common Metals 136 (1987) 193-199 Space group: P 63 Cell volume: 879.4 Cell parameters: 17.51549; 17.51549; 3.3098; 90; 90; 120;

COD ID: 2002463
CIF file	Formula: - Ba Ca2 O18 Tm10 - Comments: Mueller-Buschbaum, Hk; Lenz, A Neue Verbindungen vom Typ M3 Ln10 O18: Ba Ca2 Tm10 O18 und Ba Ca2 Tm5 Sc5 O18. Ein Beitrag zur Besetzung der Tunnelstrukturen Journal of the Less-Common Metals 156 (1989) 173-179 Space group: P 63 Cell volume: 889.9 Cell parameters: 17.5616; 17.5616; 3.332; 90; 90; 120;

COD ID: 2002464
CIF file	Formula: - Ba Ca2 O18 Sc5 Tm5 - Comments: Mueller-Buschbaum, Hk; Lenz, A Neue Verbindungen vom Typ M3 Ln10 O18: Ba Ca2 Tm10 O18 und Ba Ca2 Tm5 Sc5 O18. Ein Beitrag zur Besetzung der Tunnelstrukturen Journal of the Less-Common Metals 156 (1989) 173-179 Space group: P 63 Cell volume: 824.6 Cell parameters: 17.17169; 17.17169; 3.2292; 90; 90; 120;

COD ID: 2002474

Formula: - Ba Ca2 O18 Sc5 Yb5 -
Comments: Mueller-Buschbaum, Hk; Vogt, R Neue Verbindungen vom Typ M3 Ln10 O18 (M= Ba + Ca; Ln= Sc + Yb, Ho + Y, La + Y). Ein Beitrag zur Besetzung von Oktaedergeruest und Tunnelstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 89-95
Space group: P 63
Cell volume: 818.3
Cell parameters: 17.13789; 17.13789; 3.2171; 90; 90; 120;

COD ID: 2002475

Formula: - Ba Ca2 Ho5 O18 Y5 -
Comments: Mueller-Buschbaum, Hk; Vogt, R Neue Verbindungen vom Typ M3 Ln10 O18 (M= Ba + Ca; Ln= Sc + Yb, Ho + Y, La + Y). Ein Beitrag zur Besetzung von Oktaedergeruest und Tunnelstruktur. Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 89-95
Space group: P 63
Cell volume: 922.9
Cell parameters: 17.7645; 17.7645; 3.3768; 90; 90; 120;

COD ID: 2002476
CIF file	Formula: - Ba Ca2 La5 O18 Y5 - Comments: Mueller-Buschbaum, Hk; Vogt, R Neue Verbindungen vom Typ M3 Ln10 O18 (M= Ba + Ca; Ln= Sc + Yb, Ho + Y, La + Y). Ein Beitrag zur Besetzung von Oktaedergeruest und Tunnelstruktur. Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 89-95 Space group: P 63 Cell volume: 966.9 Cell parameters: 18; 18; 3.4458; 90; 90; 120;

COD ID: 2002503
CIF file	Formula: - Ba2 Ca5 Dy18 O36 Zr - Comments: Mueller-Buschbaum, Hk; Vogt, R Ein Beitrag zum Sr Ca2 Lu10 O18-Typ. Zur Elementverteilung in Ba2 Ca5 Dy18 Zr O36 Journal of the Less-Common Metals 163 (1990) 347-351 Space group: P 63 Cell volume: 912.7 Cell parameters: 17.69469; 17.69469; 3.3658; 90; 90; 120;

COD ID: 2004218
CIF file Original IUCr paper	Formula: - K O12 Se2 V3 - Comments: Harrison, W. T. A.; Dussack, L. L.; Jacobson, A. J. Potassium Vanadium Selenite, K(VO~2~)~3~(SeO~3~)~2~ Acta Crystallographica Section C 51(12) (1995) 2473-2476 Space group: P 63 Cell volume: 500.6 Cell parameters: 7.121; 7.121; 11.4; 90; 90; 120;

COD ID: 2005178
CIF file Original IUCr paper	Formula: - C40 H38 Br2 N3 Nb O - Comments: Hoffman, D. M.; Rangarajan, S. P. A Diphenylamido‒Bromide Complex of Niobium: Dibromo[tris(diphenylamido)]niobium(V) Tetrahydrofuran Solvate Acta Crystallographica Section C 52(7) (1996) 1616-1618 Space group: P 63 Cell volume: 1845.2 Cell parameters: 13.671; 13.671; 11.4; 90; 90; 120;

COD ID: 2006645
CIF file Original IUCr paper	Formula: - Al14.4 Cr3.4 Ni1.1 - Comments: Sato, A.; Yamamoto, A.; Li, X. Z.; Hiraga, K.; Haibach, T.; Steurer, W. A New Hexagonal κ Phase of Al‒Cr‒Ni Acta Crystallographica Section C 53(11) (1997) 1531-1533 Space group: P 63 Cell volume: 3385.8 Cell parameters: 17.674; 17.674; 12.516; 90; 90; 120;

COD ID: 2008722
CIF file Original IUCr paper	Formula: - Fe Ge K O4 - Comments: Robert Hammond; Jacques Barbier Low-temperature KFeGeO~4~ Acta Crystallographica Section C 55(7) (1999) IUC9900074 Space group: P 63 Cell volume: 2643.7 Cell parameters: 18.749; 18.749; 8.684; 90; 90; 120;

COD ID: 2008759
CIF file Original IUCr paper	Formula: - Cu Dy3 Ge Se7 - Comments: Huang, Fu Qiang; Ibers, James A. Dy~3~CuGeSe~7~ Acta Crystallographica Section C 55(8) (1999) 1210-1212 Space group: P 63 Cell volume: 548.84 Cell parameters: 10.2499; 10.2499; 6.0322; 90; 90; 120;

COD ID: 2011286

Formula: - C15 H12 Cl5 Fe2 N12 S3 -
Comments: Schmalle, Helmut W.; Gyr, Ernst; Dubler, Erich A mixed-valence iron complex of the antitumour drug 6-mercaptopurine: tris(6-mercaptopurine)iron(II) tetrachloroferrate(III) chloride Acta Crystallographica Section C 56(8) (2000) 957-959
Space group: P 63
Cell volume: 1360.48
Cell parameters: 10.3499; 10.3499; 14.6652; 90; 90; 120;

COD ID: 2011468

Formula: - Cs O12 Se2 V3 -
Comments: Harrison, William T. A. Caesium vanadium selenite, Cs(VO~2~)~3~(SeO~3~)~2~ Acta Crystallographica Section C 56(10) (2000) e422-e422
Space group: P 63
Cell volume: 516.01
Cell parameters: 7.1613; 7.1613; 11.6184; 90; 90; 120;

COD ID: 2011970

Formula: - H4 N O4 P Zn -
Comments: Harrison, William T. A.; Sobolev, Alexandr N.; Phillips, Mark L. F. Hexagonal ammonium zinc phosphate, (NH~4~)ZnPO~4~, at 10K Acta Crystallographica Section C 57(5) (2001) 508-509
Space group: P 63
Cell volume: 863.2
Cell parameters: 10.702; 10.702; 8.703; 90; 90; 120;

COD ID: 2014099

Formula: - Ce3 Fe1.94 S7 -
Comments: Mills, Allison M.; Ruck, Michael Cerium iron sulfide, Ce~3~Fe~1.94~S~7~ Acta Crystallographica Section C 60(8) (2004) i71-i72
Space group: P 63
Cell volume: 526.2
Cell parameters: 10.096; 10.096; 5.961; 90; 90; 120;

COD ID: 2014653
CIF file Original IUCr paper	Formula: - C9 H21 Br4 N3 O6 Zn2 - Comments: Bekaert, Alain; Lemoine, Pascale; Brion, Jean Daniel; Viossat, Bernard Tris[(<i>R</i>)-lactamide-κ^2^<i>O</i>,<i>O</i>']zinc(II) tetrabromozincate Acta Crystallographica Section C 61(2) (2005) m76-m77 Space group: P 63 Cell volume: 1103.1 Cell parameters: 11.337; 11.337; 9.91; 90; 90; 120;

COD ID: 2015120
CIF file Original IUCr paper	Formula: - Ga I3 O9 - Comments: Chen, Xuean; Xue, Hai-Ping; Chang, Xi-Nan; Zang, He-Gui; Xiao, Wei-Qiang Gallium tris(iodate), Ga(IO~3~)~3~ Acta Crystallographica Section C 61(11) (2005) i109-i110 Space group: P 63 Cell volume: 378.47 Cell parameters: 9.0924; 9.0924; 5.2862; 90; 90; 120;

COD ID: 2019502
CIF file Original IUCr paper	Formula: - Al K O4 Si - Comments: Kremenović, Aleksandar; Vulić, Predrag Disordered kalsilite KAlSiO~4~ Acta Crystallographica Section C 70(3) (2014) 256-259 Space group: P 63 Cell volume: 200.931 Cell parameters: 5.19817; 5.19817; 8.5865; 90; 90; 120;

COD ID: 2019520

Formula: - C8 H20 Cl4 Fe N -
Comments: Lutz, Martin; Huang, Yuxing; Moret, Marc-Etienne; Klein Gebbink, Robertus J. M. Phase transitions and twinned low-temperature structures of tetraethylammonium tetrachloridoferrate(III) Acta Crystallographica Section C 70(5) (2014) 470-476
Space group: P 63
Cell volume: 6783.5
Cell parameters: 24.513; 24.513; 13.0356; 90; 90; 120;

COD ID: 2021973

Formula: - C8 H20 N Re S4 -
Comments: Bernhardt, Eduard; Herbst-Irmer, Regine Phase transition and structures of the twinned low-temperature phases of (Et~4~N)[ReS~4~] Acta Crystallographica Section C 76(3) (2020)
Space group: P 63
Cell volume: 6534.5
Cell parameters: 24.17; 24.17; 12.916; 90; 90; 120;

COD ID: 2100834

Formula: - C18 H48 Cr N9 O12 -
Comments: Morooka, M.; Ohba, S.; Miyamae, H. Electron-density distribution in crystals of lel~3~-[M(chxn)~3~](NO~3~)~3~.3H~2~O (M = Cr, Rh; chxn = trans-1,2-diaminocyclohexane) at 120 K Acta Crystallographica Section B 48(5) (1992) 667-672
Space group: P 63
Cell volume: 1476
Cell parameters: 13.029; 13.029; 10.04; 90; 90; 120;

COD ID: 2100835

Formula: - C18 H48 N9 O12 Rh -
Comments: Morooka, M.; Ohba, S.; Miyamae, H. Electron-density distribution in crystals of lel~3~-[M(chxn)~3~](NO~3~)~3~.3H~2~O (M = Cr, Rh; chxn = trans-1,2-diaminocyclohexane) at 120 K Acta Crystallographica Section B 48(5) (1992) 667-672
Space group: P 63
Cell volume: 1484
Cell parameters: 13.101; 13.101; 9.984; 90; 90; 120;

COD ID: 2100906
CIF file Original IUCr paper	Formula: - Cr Li O4 Rb - Comments: Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S. Structure and twinning of RbLiCrO~4~ crystals Acta Crystallographica Section B 49(1) (1993) 19-28 Space group: P 63 Cell volume: 236.41 Cell parameters: 5.463; 5.463; 9.147; 90; 90; 120;

COD ID: 2100907
CIF file Original IUCr paper	Formula: - Cr Li O4 Rb - Comments: Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S. Structure and twinning of RbLiCrO~4~ crystals Acta Crystallographica Section B 49(1) (1993) 19-28 Space group: P 63 Cell volume: 236.92 Cell parameters: 5.471; 5.471; 9.14; 90; 90; 120;

COD ID: 2102090
CIF file Original IUCr paper	Formula: - K Li O4 S - Comments: Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K Acta Crystallographica Section B 56(4) (2000) 607-617 Space group: P 63 Cell volume: 202.65 Cell parameters: 5.202; 5.202; 8.647; 90; 90; 120;

COD ID: 2102183

Formula: - C27 H15 Br3 Cl3 N3 O3 -
Comments: Broder, Charlotte K.; Howard, Judith A. K.; Keen, David A.; Wilson, Chick C.; Allen, Frank H.; Jetti, Ram K. R.; Nangia, Ashwini; Desiraju, Gautam R. Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene Acta Crystallographica Section B 56(6) (2000) 1080-1084
Space group: P 63
Cell volume: 1372.6
Cell parameters: 15.25; 15.25; 6.8149; 90; 90; 120;

COD ID: 2102184

Formula: - C27 H15 Br3 Cl3 N3 O3 -
Comments: Broder, Charlotte K.; Howard, Judith A. K.; Keen, David A.; Wilson, Chick C.; Allen, Frank H.; Jetti, Ram K. R.; Nangia, Ashwini; Desiraju, Gautam R. Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene Acta Crystallographica Section B 56(6) (2000) 1080-1084
Space group: P 63
Cell volume: 1343.2
Cell parameters: 15.166; 15.166; 6.743; 90; 90; 120;

COD ID: 2102551
CIF file Original IUCr paper	Formula: - N4 Si3 - Comments: du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B 60(4) (2004) 388-405 Space group: P 63 Cell volume: 145.546 Cell parameters: 7.6044; 7.6044; 2.9063; 90; 90; 120;

COD ID: 2102553
CIF file Original IUCr paper	Formula: - N4 Si3 - Comments: du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B 60(4) (2004) 388-405 Space group: P 63 Cell volume: 145.425 Cell parameters: 7.6015; 7.6015; 2.9061; 90; 90; 120;

COD ID: 2102555
CIF file Original IUCr paper	Formula: - N4 Si3 - Comments: du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B 60(4) (2004) 388-405 Space group: P 63 Cell volume: 145.439 Cell parameters: 7.602; 7.602; 2.906; 90; 90; 120;

COD ID: 2104303

Formula: - Ag0.82 Ge La3 S7 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 546.49
Cell parameters: 10.4056; 10.4056; 5.828; 90; 90; 120;

COD ID: 2104304

Formula: - Ag0.88 Ce3 Ge S7 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 546.23
Cell parameters: 10.3902; 10.3902; 5.8425; 90; 90; 120;

COD ID: 2104305

Formula: - Ag0.89 Ge Pr3 S7 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 523.39
Cell parameters: 10.229; 10.229; 5.776; 90; 90; 120;

COD ID: 2104306

Formula: - Ag0.84 Ge Nd3 S7 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 519.11
Cell parameters: 10.193; 10.193; 5.7693; 90; 90; 120;

COD ID: 2104307

Formula: - Ag0.74 Ge S7 Sm3 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 506.97
Cell parameters: 10.0809; 10.0809; 5.7604; 90; 90; 120;

COD ID: 2104308

Formula: - Ag0.63 Gd3 Ge S7 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 495.73
Cell parameters: 9.9637; 9.9637; 5.766; 90; 90; 120;

COD ID: 2104309

Formula: - Ag0.59 Ge S7 Tb3 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 489.39
Cell parameters: 9.9003; 9.9003; 5.7654; 90; 90; 120;

COD ID: 2104310

Formula: - Ag0.51 Dy3 Ge S7 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 481.43
Cell parameters: 9.8003; 9.8003; 5.7879; 90; 90; 120;

COD ID: 2104311

Formula: - Ag0.5 Ge Ho3 S7 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 476.48
Cell parameters: 9.7401; 9.7401; 5.7994; 90; 90; 120;

COD ID: 2104312

Formula: - Ag0.5 Er3 Ge S7 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 474.35
Cell parameters: 9.6921; 9.6921; 5.8308; 90; 90; 120;

COD ID: 2104313

Formula: - Ag0.5 Ge S7 Y3 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~M~1{-~δ}TX~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133
Space group: P 63
Cell volume: 483.78
Cell parameters: 9.809; 9.809; 5.8059; 90; 90; 120;

COD ID: 2105551
CIF file Original IUCr paper	Formula: - Al0.97 Ge1.03 K0.19 Na0.78 O4 - Comments: Hammond, R. P.; Barbier, J. Monoclinic and Hexagonal Nepheline Structures of (Na~3/4~/K~1/4~)AlGeO~4~ Acta Crystallographica Section B 54(3) (1998) 211-220 Space group: P 63 Cell volume: 764 Cell parameters: 10.164; 10.164; 8.54; 90; 90; 120;

COD ID: 2106488
CIF file	Formula: - Cu20 Sn6 - Comments: Brandon, J.K.; Pearson, W.B.; Tozer, D.J.N. A single-crystal X-ray diffraction of the zeta bronze structure, Cu20 Sn6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 774-779 Space group: P 63 Cell volume: 365.917 Cell parameters: 7.33; 7.33; 7.864; 90; 90; 120;

COD ID: 2106678
CIF file	Formula: - F10 Na Sb3 - Comments: Fourcade, R.; Mascherpa, G.; Philippot, E. Structure cristalline et moleculaire de Na Sb3 F10 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2322-2326 Space group: P 63 Cell volume: 451.782 Cell parameters: 8.285; 8.285; 7.6; 90; 90; 120;

COD ID: 2106883
CIF file	Formula: - Bi6.333 Br S9 - Comments: Mariolacos, K. The crystal structure of Bi (Bi2 S3)9 Br3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1947-1949 Space group: P 63 Cell volume: 841.066 Cell parameters: 15.545; 15.545; 4.019; 90; 90; 120;

COD ID: 2106987
CIF file	Formula: - Ba Ge O4 Zn - Comments: Iijima, K.; Marumo, F. The room-temperature structure of Ba Zn Ge O4 Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1112-1116 Space group: P 63 Cell volume: 652.414 Cell parameters: 9.2905; 9.2905; 8.728; 90; 90; 120;

COD ID: 2200066

Formula: - C24 H42 N3 S6 Sb -
Comments: Baba, Ibrahim; Ibrahim, Sukeria; Farina, Yang; Othman, A. Hamid; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Ng, Seik Weng Tris(N-cyclohexyl-N-methyldithiocarbamato-S)antimony(III) Acta Crystallographica Section E 57(1) (2001) m39-m40
Space group: P 63
Cell volume: 1586.19
Cell parameters: 13.8948; 13.8948; 9.4868; 90; 90; 120;

COD ID: 2216155

Formula: - Ce3 Ge Mg0.5 S7 -
Comments: Gulay, L. D.; Daszkiewicz, M.; Huch, M. R.; Pietraszko, A. Ce~3~Mg~0.5~GeS~7~ from single-crystal data Acta Crystallographica Section E 63(11) (2007) i187-i187
Space group: P 63
Cell volume: 526.09
Cell parameters: 10.2626; 10.2626; 5.7679; 90; 90; 120;

COD ID: 2220383

Formula: - B18 H20 Mn6 N2 Na10 O75 P12 -
Comments: Lin, Zhi-Sheng; Huang, Ya-Xi; Prots, Yurii; Zhao, Jing-Tai; Kniep, Rüdiger Na~5~(NH~4~)Mn~3~[B~9~P~6~O~33~(OH)~3~]·1.5H~2~O Acta Crystallographica Section E 64(12) (2008) i82-i83
Space group: P 63
Cell volume: 1495.76
Cell parameters: 11.9331; 11.9331; 12.129; 90; 90; 120;

COD ID: 2234124

Formula: - C88 H65.33 Cu2 I2 O0.67 P4 -
Comments: Volz, Daniel; Nieger, Martin; Bräse, Stefan Di-μ-iodido-bis{[(R)-(+)-2,2'-bis(diphenylphosphanyl)-1,1'-binaphthyl-κ^2^P,P']copper(I)} 0.67-hydrate Acta Crystallographica Section E 68(4) (2012) m466-m467
Space group: P 63
Cell volume: 10530
Cell parameters: 25.573; 25.573; 18.593; 90; 90; 120;

COD ID: 2236973

Formula: - C14 H23 N O2 -
Comments: Wood, Mary H.; Clarke, Stuart M. (S)-({-})-1-Phenylethanaminium hexanoate Acta Crystallographica Section E 68(12) (2012) o3335
Space group: P 63
Cell volume: 2202.5
Cell parameters: 19.5845; 19.5845; 6.6307; 90; 90; 120;

COD ID: 2240185

Formula: - Cl2 H6 O11 Sn -
Comments: Hennings, Erik; Schmidt, Horst; Köhler, Martin; Voigt, Wolfgang Crystal structure of tin(II) perchlorate trihydrate Acta Crystallographica Section E 70(12) (2014) 474-476
Space group: P 63
Cell volume: 422.64
Cell parameters: 7.0701; 7.0701; 9.7631; 90; 90; 120;

COD ID: 2244123

Formula: - Ba3 H12 O17 Se2 Sn -
Comments: Reuter, Hans; Kamaha, Shouassi Ba~3~[Sn(OH)~6~][SeO~4~]~2~·3H~2~O, a hydrated 1:2 double salt of barium hexahydroxidostannate(IV) and barium selenate(VI) Acta Crystallographica Section E 78(8) (2022)
Space group: P 63
Cell volume: 848.92
Cell parameters: 9.255; 9.255; 11.4441; 90; 90; 120;

COD ID: 2300689
CIF file HKL data	Formula: - Al63.643 Cr10 Cu18.381 - Comments: Samuha, Shmuel; Tamari, Rimon; Grushko, Benjamin; Meshi, Louisa Structure solution of the Al~69.2~Cu~20~Cr~10.8~ {πhi} phase Journal of Applied Crystallography 55(1) (2022) 74-79 Space group: P 63 Cell volume: 1330.5 Cell parameters: 10.9995; 10.9995; 12.698; 90; 90; 120;

COD ID: 2310421
CIF file	Formula: - I Li O3 - Comments: de Boer, J.L.; van Bolhuis, F.; Olthof-Hazekamp, R.; Vos, A. Reinvestigation of the crystal structure of lithium iodate Acta Crystallographica (1,1948-23,1967) 21 (1966) 841-843 Space group: P 63 Cell volume: 134.359 Cell parameters: 5.478; 5.478; 5.17; 90; 90; 120;

COD ID: 2310680
CIF file	Formula: - H4 Mg2 O9 Si2 - Comments: Steinfink, H.; Brunton, G. The crystal structure of amesite Acta Crystallographica (1,1948-23,1967) 9 (1956) 487-492 Space group: P 63 Cell volume: 342.836 Cell parameters: 5.31; 5.31; 14.04; 90; 90; 120;

COD ID: 2310864
CIF file	Formula: - H3 N Na O3 P - Comments: Hobbs, E.; Corbridge, D.E.C.; Raistrick, B. The Crystal Structure of Monosodium Phosphoramidate, Na H P O3 N H2 Acta Crystallographica (1,1948-23,1967) 6 (1953) 621-626 Space group: P 63 Cell volume: 174.07 Cell parameters: 5.773; 5.773; 6.031; 90; 90; 120;

COD ID: 4000031
CIF file	Formula: - Ba3 O3 S4 V2 - Comments: Calvagna, Frank; Zhang, Jianhua; Li, Shoujian; Zheng, Chong Synthesis and Structural Analysis of Ba3V2O3S4 Chemistry of Materials 13(2) (2001) 304-307 Space group: P 63 Cell volume: 530.81 Cell parameters: 10.1661; 10.1661; 5.9306; 90; 90; 120;

COD ID: 4001015
CIF file	Formula: - O12 Rb Se2 V3 - Comments: Chang, Hong Young; Kim, Sang-Hwan; Ok, Kang Min; Halasyamani, P. Shiv New Polar Oxides: Synthesis, Characterization, Calculations, and Structure−Property Relationships in RbSe2V3O12and TlSe2V3O12 Chemistry of Materials 21(8) (2009) 1654 Space group: P 63 Cell volume: 505.83 Cell parameters: 7.1364; 7.1364; 11.4687; 90; 90; 120;

COD ID: 4001016
CIF file	Formula: - O12 Se2 Tl V3 - Comments: Chang, Hong Young; Kim, Sang-Hwan; Ok, Kang Min; Halasyamani, P. Shiv New Polar Oxides: Synthesis, Characterization, Calculations, and Structure−Property Relationships in RbSe2V3O12and TlSe2V3O12 Chemistry of Materials 21(8) (2009) 1654 Space group: P 63 Cell volume: 502.43 Cell parameters: 7.1248; 7.1248; 11.4287; 90; 90; 120;

COD ID: 4001366
CIF file	Formula: - C12 H27 S3 Sb - Comments: Castro, Jorge Rodriguez-; Dale, Phillip; Mahon, Mary F.; Molloy, Kieran C.; Peter, Laurie M. Deposition of Antimony Sulfide Thin Films from Single-Source Antimony Thiolate Precursors Chemistry of Materials 19(13) (2007) 3219 Space group: P 63 Cell volume: 903.85 Cell parameters: 10.343; 10.343; 9.756; 90; 90; 120;

COD ID: 4002417
CIF file	Formula: - I9 Mo6 S0.063 - Comments: Paglia, G.; Bozin, E.S.; Vengust, D.; Mihailovic, D.; Billinge, S.J.L. Accurate structure determination of Mo6 S(y) I(z) nanowires from atomic pair distribution function (PDF) analysis Chemistry of Materials (1,1989-) 18 (2006) 100-106 Space group: P 63 Cell volume: 2778.79 Cell parameters: 16.41; 16.41; 11.9154; 90; 90; 120;

COD ID: 4002671

Formula: - C24 H92 Ca Cu6 N6 O53 -
Comments: Grancha, Thais; Ferrando-Soria, Jesús; Cano, Joan; Amorós, Pedro; Seoane, Beatriz; Gascon, Jorge; Bazaga-García, Montse; Losilla, Enrique R.; Cabeza, Aurelio; Armentano, Donatella; Pardo, Emilio Insights into the Dynamics of Grotthuss Mechanism in a Proton-Conducting ChiralbioMOF Chemistry of Materials 28(13) (2016) 4608
Space group: P 63
Cell volume: 3604.1
Cell parameters: 17.6943; 17.6943; 13.2921; 90; 90; 120;

COD ID: 4002832
CIF file	Formula: - Bi12.67 I2 S18 - Comments: Groom, Ryan; Jacobs, Allison; Cepeda, Marisa; Drummey, Rachel; Latturner, Susan E. Bi13S18I2: (Re)discovery of a Subvalent Bismuth Compound Featuring [Bi2]4+ Dimers Grown in Sulfur/Iodine Flux Mixtures Chemistry of Materials (2017) Space group: P 63 Cell volume: 847.9 Cell parameters: 15.612; 15.612; 4.0168; 90; 90; 120;

COD ID: 4002835
CIF file	Formula: - Al4 Na3.49 O16 Si4 - Comments: Ming Zhao; Zhiguo Xia; Maxim S. Molokeev; Lixin Ning; Quanlin Liu Temperature and Eu2+ Doping induced Phase Selection in NaAlSiO4 Polymorphs and the Controlled Yellow/Blue Emission Chemistry of Materials 29(15) (2017) 6552-6559 Space group: P 63 Cell volume: 719.66 Cell parameters: 9.9762; 9.9762; 8.34957; 90; 90; 120;

COD ID: 4002979

Formula: - C3 H0 Br Cs0 Lu8 N0 O25 Zn0 -
Comments: Cao, Liling; Song, Yunxia; Peng, Guang; Luo, Min; Yang, Yi; Lin, Chen-sheng; Zhao, Dan; Xu, Feng; Lin, Zheshuai; Ye, Ning Refractive Index Modulates Second-Harmonic Responses in RE8O(CO3)3(OH)15X (RE = Y, Lu; X = Cl, Br): Rare-Earth Halide Carbonates as Ultraviolet Nonlinear Optical Materials Chemistry of Materials 31(6) (2019) 2130
Space group: P 63
Cell volume: 1096.2
Cell parameters: 9.344; 9.344; 14.498; 90; 90; 120;

COD ID: 4002980

Formula: - C3 H0 Br Cs0 N0 O25 Y8 Zn0 -
Comments: Cao, Liling; Song, Yunxia; Peng, Guang; Luo, Min; Yang, Yi; Lin, Chen-sheng; Zhao, Dan; Xu, Feng; Lin, Zheshuai; Ye, Ning Refractive Index Modulates Second-Harmonic Responses in RE8O(CO3)3(OH)15X (RE = Y, Lu; X = Cl, Br): Rare-Earth Halide Carbonates as Ultraviolet Nonlinear Optical Materials Chemistry of Materials 31(6) (2019) 2130
Space group: P 63
Cell volume: 1151.2
Cell parameters: 9.4927; 9.4927; 14.752; 90; 90; 120;

COD ID: 4002981

Formula: - C3 Cl Lu8 O25 -
Comments: Cao, Liling; Song, Yunxia; Peng, Guang; Luo, Min; Yang, Yi; Lin, Chen-sheng; Zhao, Dan; Xu, Feng; Lin, Zheshuai; Ye, Ning Refractive Index Modulates Second-Harmonic Responses in RE8O(CO3)3(OH)15X (RE = Y, Lu; X = Cl, Br): Rare-Earth Halide Carbonates as Ultraviolet Nonlinear Optical Materials Chemistry of Materials 31(6) (2019) 2130
Space group: P 63
Cell volume: 1092.3
Cell parameters: 9.354; 9.354; 14.415; 90; 90; 120;

COD ID: 4002982

Formula: - C3 H15 Cl O25 Y8 -
Comments: Cao, Liling; Song, Yunxia; Peng, Guang; Luo, Min; Yang, Yi; Lin, Chen-sheng; Zhao, Dan; Xu, Feng; Lin, Zheshuai; Ye, Ning Refractive Index Modulates Second-Harmonic Responses in RE8O(CO3)3(OH)15X (RE = Y, Lu; X = Cl, Br): Rare-Earth Halide Carbonates as Ultraviolet Nonlinear Optical Materials Chemistry of Materials 31(6) (2019) 2130
Space group: P 63
Cell volume: 1159.8
Cell parameters: 9.5353; 9.5353; 14.729; 90; 90; 120;

COD ID: 4003330

Formula: - B Ba Be2 F3 O3 -
Comments: Guo, Shu; Jiang, Xingxing; Liu, Lijuan; Xia, Mingjun; Fang, Zhi; Wang, Xiaoyang; Lin, Zheshuai; Chen, Chuangtian BaBe2BO3F3: A KBBF-Type Deep-Ultraviolet Nonlinear Optical Material with Reinforced [Be2BO3F2]∞Layers and Short Phase-Matching Wavelength Chemistry of Materials 28(24) (2016) 8871
Space group: P 63
Cell volume: 705
Cell parameters: 7.6279; 7.6279; 13.99; 90; 90; 120;

COD ID: 4003448
CIF file	Formula: - C10 H18 Cd N4 S3 - Comments: He, Lei; Zhou, Lin; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei One-Dimensional Cadmium Thiocyanate Perovskite Ferroelastics Tuned by Halogen Substitution Chemistry of Materials (2019) Space group: P 63 Cell volume: 814.4 Cell parameters: 9.3596; 9.3596; 10.7347; 90; 90; 120;

COD ID: 4003452

Formula: - C81 H180 Br19 N9 Pb3 Zn2 -
Comments: Lee, Sujin; Zhou, Chenkun; Neu, Jennifer; Beery, Drake; Arcidiacono, Ashley; Chaaban, Maya; Lin, Haoran; Gaiser, Alyssa; Chen, Banghao; Albrecht-Schmitt, Thomas E.; Siegrist, Theo; Ma, Biwu Bulk Assemblies of Lead Bromide Trimer Clusters with Geometry-Dependent Photophysical Properties Chemistry of Materials (2019)
Space group: P 63
Cell volume: 5920.9
Cell parameters: 14.9238; 14.9238; 30.6972; 90; 90; 120;

COD ID: 4003518
CIF file	Formula: - F Lu3 O12 Se4 - Comments: Wu, Chao; Li, Longhua; Lin, Lin; Huang, Zhipeng; Humphrey, Mark G.; Zhang, Chi Enhancement of Second-Order Optical Nonlinearity in a Lutetium Selenite by Monodentate Anion Partial Substitution Chemistry of Materials (2020) Space group: P 63 Cell volume: 597.7 Cell parameters: 9.883; 9.883; 7.066; 90; 90; 120;

COD ID: 4021984

Formula: - C75 H69 N3 -
Comments: Mao-Sen Yuan; Qi Fang; Zhi-Qiang Liu; Jian-Ping Guo; Hong-Yu Chen; Wen-Tao Yu; Gang Xue; Dian-Sheng Liu Acceptor or Donor (Diaryl B or N) Substituted Octupolar Truxene: Synthesis, Structure, and Charge-Transfer-Enhanced Fluorescence Journal of Organic Chemistry 71 (2006) 7858-7861
Space group: P 63
Cell volume: 11634
Cell parameters: 32.199; 32.199; 12.957; 90; 90; 120;

COD ID: 4023603

Formula: - C27 H36 O9 -
Comments: Ravindranath Nasi; Brian O. Patrick; Lyann Sim; David R. Rose; B. Mario Pinto Studies Directed toward the Stereochemical Structure Determination of the Naturally Occurring Glucosidase Inhibitor, Kotalanol: Synthesis and Inhibitory Activities against Human Maltase Glucoamylase of Seven-Carbon, Chain-Extended Homologues of Salacinol Journal of Organic Chemistry 73 (2008) 6172-6181
Space group: P 63
Cell volume: 4763.5
Cell parameters: 23.975; 23.975; 9.5693; 90; 90; 120;

COD ID: 4029281
CIF file	Formula: - C69 H57 N15 - Comments: Fa, Shi-Xin; Wang, Li-Xia; Wang, De-Xian; Zhao, Liang; Wang, Mei-Xiang Synthesis, Structure, and Fullerene-Complexing Property of Azacalix[6]aromatics. The Journal of organic chemistry 79(8) (2014) 3559-3571 Space group: P 63 Cell volume: 3047.8 Cell parameters: 19.986; 19.986; 8.8105; 90; 90; 120;

COD ID: 4031426
CIF file	Formula: - Al H14 I5 O21 - Comments: Cradwick, P.D.; de Endredy, A.S. Crystal Structure of Aluminium Iodate-Hydrogen Iodate-Water (1/1/6) and Preparation of Anhydrous Aluminium Iodate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 146-149 Space group: P 63 Cell volume: 2781.06 Cell parameters: 16.107; 16.107; 12.378; 90; 90; 120;

COD ID: 4031433
CIF file	Formula: - Br K3 O12 S3 Sn2 - Comments: Donaldson, J.D.; Grimes, S.M. Novel tin(II) sites in X-ray crystal structures of the Tin(II) halide sulphates K3 Sn2 (S O4)3 X (X= Br or Cl) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 1301-1305 Space group: P 63 Cell volume: 690.67 Cell parameters: 10.256; 10.256; 7.582; 90; 90; 120;

COD ID: 4031434
CIF file	Formula: - Cl K3 O12 S3 Sn2 - Comments: Donaldson, J.D.; Grimes, S.M. Novel tin(II) sites in X-ray crystal structures of the tin(II) halide sulphates K3 Sn2 (S O4)3 X (X= Br or Cl) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 1301-1305 Space group: P 63 Cell volume: 677.101 Cell parameters: 10.183; 10.183; 7.54; 90; 90; 120;

COD ID: 4031512

Formula: - K3.0001 O3 S3 Sn1.9999 -
Comments: Howie, R.A.; Moser, W.; Starks, R.G.; Woodhams, F.W.D.; Parker, W. Potassium Tin(II) Sulphate and Related Tin Apatites. Moessbauer and X-Ray Studies Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 1478-1484
Space group: P 63
Cell volume: 685.178
Cell parameters: 10.23; 10.23; 7.56; 90; 90; 120;

COD ID: 4031572

Formula: - Bi8 Cl8 Ga2 -
Comments: Lindsjoe, M.; Fischer, A.; Kloo, L. Improvements of and insights into the isolation of bismuth polycations from benzene solution - single-crystal structure determinations of Bi8 [Ga Cl4]2 and Bi5 [Ga Cl4]3 European Journal of Inorganic Chemistry 2005 (2005) 670-675
Space group: P 63
Cell volume: 3545.34
Cell parameters: 17.76; 17.76; 12.979; 90; 90; 120;

COD ID: 4031801
CIF file	Formula: - C12 Br Co3 O12 Sn - Comments: Ball, R.D.; Hall, D. The crystal structure of Bromotris(tetracarbonylcobalt) tin(IV) Journal of Organometallic Chemistry 52 (1973) 293-295 Space group: P 63 Cell volume: 1064.1 Cell parameters: 10.2; 10.2; 11.81; 90; 90; 120;

COD ID: 4034756
CIF file	Formula: - C22 H11 N O6 - Comments: Langis-Barsetti, Sophie; Maris, Thierry; Wuest, James D. Triptycene 1,2-Quinones and Quinols: Permeable Crystalline Redox-Active Molecular Solids. The Journal of organic chemistry 83(24) (2018) 15426-15437 Space group: P 63 Cell volume: 2554.53 Cell parameters: 15.7405; 15.7405; 11.9054; 90; 90; 120;

COD ID: 4035431
CIF file	Formula: - C22 H36.67 O5.33 - Comments: Ma, Xiaoshen; Kucera, Roman; Goethe, Olivia F.; Murphy, Stephen K.; Herzon, Seth B. Directed C-H Bond Oxidation of (+)-Pleuromutilin. The Journal of organic chemistry 83(13) (2018) 6843-6892 Space group: P 63 Cell volume: 3139.02 Cell parameters: 15.0636; 15.0636; 15.9737; 90; 90; 120;

COD ID: 4062675
CIF file	Formula: - C21 H15 N3 O9 Os3 - Comments: Organometallics (2004) Space group: P 63 Cell volume: 3759.1 Cell parameters: 18.545; 18.545; 12.621; 90; 90; 120;

COD ID: 4063335
CIF file	Formula: - C180 H150 La2 O12 P6 - Comments: Xianghua Yu; Tobin J. Marks Organophosphine Oxide/Sulfide-Substituted Lanthanide Binaphtholate Catalysts for Enantioselective Hydroamination/Cyclization Organometallics 26 (2007) 365-376 Space group: P 63 Cell volume: 22160 Cell parameters: 31.7444; 31.7444; 25.393; 90; 90; 120;

COD ID: 4064029

Formula: - C78 H75 Cl Ge4 -
Comments: Samanamu, Christian R.; Amadoruge, Monika L.; Yoder, Claude H.; Golen, James A.; Moore, Curtis E.; Rheingold, Arnold L.; Materer, Nicholas F.; Weinert, Charles S. Syntheses, Structures, and Electronic Properties of the Branched Oligogermanes (Ph3Ge)3GeH and (Ph3Ge)3GeX (X = Cl, Br, I)† Organometallics 30(5) (2011) 1046
Space group: P 63
Cell volume: 2983.6
Cell parameters: 18.6792; 18.6792; 9.874; 90; 90; 120;

COD ID: 4064030

Formula: - C72 H63 Br Ge4 -
Comments: Samanamu, Christian R.; Amadoruge, Monika L.; Yoder, Claude H.; Golen, James A.; Moore, Curtis E.; Rheingold, Arnold L.; Materer, Nicholas F.; Weinert, Charles S. Syntheses, Structures, and Electronic Properties of the Branched Oligogermanes (Ph3Ge)3GeH and (Ph3Ge)3GeX (X = Cl, Br, I)† Organometallics 30(5) (2011) 1046
Space group: P 63
Cell volume: 3031.7
Cell parameters: 18.6599; 18.6599; 10.0541; 90; 90; 120;

COD ID: 4065852

Formula: - C234 H270 K6 Mn6 O18 -
Comments: Crisp, Jeffrey A.; Meier, Ryan M.; Overby, Jason S.; Hanusa, Timothy P.; Rheingold, Arnold L.; Brennessel, William W. Indenyl Complexes of Manganese(II). Conformational Flexibility of the Manganese(II)−(RnC9H7−n) Bond Organometallics 29(10) (2010) 2322
Space group: P 63
Cell volume: 10160
Cell parameters: 19.125; 19.125; 32.076; 90; 90; 120;

COD ID: 4066281
CIF file	Formula: - C59 H92 N6 O3 Zr - Comments: Leitch, David C.; Schafer, Laurel L. Zirconium Alkyl Complexes Supported by Ureate Ligands: Synthesis, Characterization, and Precursors to Metal−Element Multiple Bonds† Organometallics 29(21) (2010) 5162 Space group: P 63 Cell volume: 9880 Cell parameters: 24.5106; 24.5106; 18.9897; 90; 90; 120;

COD ID: 4067935
CIF file	Formula: - C19 H45 Cl3 P3 Ru 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 63 Cell volume: 1306.3 Cell parameters: 11.7497; 11.7497; 10.9259; 90; 90; 120;

COD ID: 4077624

Formula: - C84 H84 Na3 O12 Yb -
Comments: Aspinall, Helen C.; Bickley, Jamie F.; Dwyer, Jennifer L. M.; Greeves, Nicholas; Kelly, Richard V.; Steiner, Alexander Pinwheel-Shaped Heterobimetallic Lanthanide Alkali Metal Binaphtholates: Ionic Size Matters! Organometallics 19(25) (2000) 5416
Space group: P 63
Cell volume: 3639.2
Cell parameters: 15.1044; 15.1044; 18.419; 90; 90; 120;

COD ID: 4077625

Formula: - C84 H84 La Na3 O13 -
Comments: Aspinall, Helen C.; Bickley, Jamie F.; Dwyer, Jennifer L. M.; Greeves, Nicholas; Kelly, Richard V.; Steiner, Alexander Pinwheel-Shaped Heterobimetallic Lanthanide Alkali Metal Binaphtholates: Ionic Size Matters! Organometallics 19(25) (2000) 5416
Space group: P 63
Cell volume: 3670.9
Cell parameters: 15.2581; 15.2581; 18.207; 90; 90; 120;

COD ID: 4078132
CIF file	Formula: - C47 H69 Fe2 S3 Si3 - Comments: Yuki, Masahiro; Miyake, Yoshihiro; Nishibayashi, Yoshiaki Synthesis of Sulfur- and Nitrogen-Bridged Diiron Complexes and Catalytic Behavior toward Hydrazines Organometallics 31(8) (2012) 2953 Space group: P 63 Cell volume: 7291.3 Cell parameters: 24.6933; 24.6933; 13.8075; 90; 90; 120;

COD ID: 4086113

Formula: - C31 H29 O Y -
Comments: Corbey, Jordan F.; Woen, David H.; Palumbo, Chad T.; Fieser, Megan E.; Ziller, Joseph W.; Furche, Filipp; Evans, William J. Ligand Effects in the Synthesis of Ln2+Complexes by Reduction of Tris(cyclopentadienyl) Precursors Including C‒H Bond Activation of an Indenyl Anion Organometallics 34(15) (2015) 3909
Space group: P 63
Cell volume: 1187.1
Cell parameters: 11.6507; 11.6507; 10.0984; 90; 90; 120;

COD ID: 4086235

Formula: - C31 H29 Dy O -
Comments: Corbey, Jordan F.; Woen, David H.; Palumbo, Chad T.; Fieser, Megan E.; Ziller, Joseph W.; Furche, Filipp; Evans, William J. Ligand Effects in the Synthesis of Ln2+Complexes by Reduction of Tris(cyclopentadienyl) Precursors Including C‒H Bond Activation of an Indenyl Anion Organometallics 34(15) (2015) 3909
Space group: P 63
Cell volume: 1185.34
Cell parameters: 11.6494; 11.6494; 10.0857; 90; 90; 120;

COD ID: 4088770

Formula: - C55 H45 Ni O P3 -
Comments: John, Alex; Miranda, Maria O.; Ding, Keying; Dereli, Büsra; Ortuño, Manuel A.; LaPointe, Anne M.; Coates, Geoffrey W.; Cramer, Christopher J.; Tolman, William B. Nickel Catalysts for the Dehydrative Decarbonylation of Carboxylic Acids to Alkenes Organometallics 35(14) (2016) 2391
Space group: P 63
Cell volume: 2950.6
Cell parameters: 18.4755; 18.4755; 9.9813; 90; 90; 120;

COD ID: 4100769

Formula: - C132 H234 O21 P12 Pt6 -
Comments: Partha Sarathi Mukherjee; Neeladri Das; Yury K. Kryschenko; Atta M. Arif; Peter J. Stang Design, Synthesis, and Crystallographic Studies of Neutral Platinum-Based Macrocycles Formed via Self-Assembly Journal of the American Chemical Society 126 (2004) 2464-2473
Space group: P 63
Cell volume: 8225.2
Cell parameters: 26.4164; 26.4164; 13.6104; 90; 90; 120;

COD ID: 4100770

Formula: - C140 H218 Cl6 O12 P12 Pt6 -
Comments: Partha Sarathi Mukherjee; Neeladri Das; Yury K. Kryschenko; Atta M. Arif; Peter J. Stang Design, Synthesis, and Crystallographic Studies of Neutral Platinum-Based Macrocycles Formed via Self-Assembly Journal of the American Chemical Society 126 (2004) 2464-2473
Space group: P 63
Cell volume: 8644.1
Cell parameters: 26.2312; 26.2312; 14.5061; 90; 90; 120;

COD ID: 4101633

Formula: - C36 H30 I9 N9 O6 Pb3 -
Comments: Zhao, Hai-Rong; Li, Dong-Ping; Ren, Xiao-Ming; Song, You; Jin, Wan-Qin Larger spontaneous polarization ferroelectric inorganic-organic hybrids: [PbI3](infinity) chains directed organic cations aggregation to Kagomé-shaped tubular architecture. Journal of the American Chemical Society 132(1) (2010) 18-19
Space group: P 63
Cell volume: 2788.1
Cell parameters: 20.1518; 20.1518; 7.9277; 90; 90; 120;

COD ID: 4101634

Formula: - C36 H30 Br3 I9 N6 Pb3 -
Comments: Zhao, Hai-Rong; Li, Dong-Ping; Ren, Xiao-Ming; Song, You; Jin, Wan-Qin Larger spontaneous polarization ferroelectric inorganic-organic hybrids: [PbI3](infinity) chains directed organic cations aggregation to Kagomé-shaped tubular architecture. Journal of the American Chemical Society 132(1) (2010) 18-19
Space group: P 63
Cell volume: 2785.3
Cell parameters: 20.028; 20.028; 8.0181; 90; 90; 120;

COD ID: 4101635

Formula: - C12 H10 Cl I3 N2 Pb -
Comments: Zhao, Hai-Rong; Li, Dong-Ping; Ren, Xiao-Ming; Song, You; Jin, Wan-Qin Larger spontaneous polarization ferroelectric inorganic-organic hybrids: [PbI3](infinity) chains directed organic cations aggregation to Kagomé-shaped tubular architecture. Journal of the American Chemical Society 132(1) (2010) 18-19
Space group: P 63
Cell volume: 2769.5
Cell parameters: 20.025; 20.025; 7.975; 90; 90; 120;

COD ID: 4101636