Crystallography Open Database

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Searching volume of publication is 28

COD ID: 1000040
CIF file	Formula: - Al0.6 Ca2 Fe1.4 O5 - Comments: Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3196-3200 Space group: I b m 2 Cell volume: 439.2 Cell parameters: 5.588; 14.61; 5.38; 90; 90; 90;

COD ID: 1000060
CIF file	Formula: - Al2 O5 Ti - Comments: Morosin, B; Lynch, R W Structure studies on Al~2~ Ti O~5~ at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1040-1046 Space group: B b m m Cell volume: 326.3 Cell parameters: 9.429; 9.636; 3.591; 90; 90; 90;

COD ID: 1000327

CIF file

Formula: - Bi0.5 O7 P2 Ta0.5 -
Comments: Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry 28 (1991) 23-36
Space group: P a -3
Cell volume: 562.1
Cell parameters: 8.253; 8.253; 8.253; 90; 90; 90;

COD ID: 1000328

CIF file

Formula: - O7 P1.901 Ta0.899 -
Comments: Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry 28 (1991) 23-36
Space group: P a -3
Cell volume: 533.2
Cell parameters: 8.109; 8.109; 8.109; 90; 90; 90;

COD ID: 1000329
CIF file	Formula: - Al Ba3 F9 - Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib) European Journal of Solid State Inorganic Chemistry 28 (1991) 373-381 Space group: P n m a Cell volume: 833.6 Cell parameters: 10.063; 5.567; 14.88; 90; 90; 90;

COD ID: 1000330
CIF file	Formula: - C2 Ba2 F3 O6 Y - Comments: Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry 28 (1991) 727-735 Space group: P b c n Cell volume: 776.6 Cell parameters: 9.458; 6.966; 11.787; 90; 90; 90;

COD ID: 1000331
CIF file	Formula: - C2 Ba2 F3 Gd O6 - Comments: Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry 28 (1991) 727-735 Space group: P b c n Cell volume: 787.6 Cell parameters: 9.513; 6.978; 11.864; 90; 90; 90;

COD ID: 1000469

CIF file

Formula: - Cs8 Nb10 O41 Si6 -
Comments: Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types European Journal of Solid State Inorganic Chemistry 28 (1991) 971-981
Space group: P 63/m m c
Cell volume: 1034.8
Cell parameters: 7.342; 7.342; 22.16599; 90; 90; 120;

COD ID: 1000473
CIF file	Formula: - Ba F8 Y2 - Comments: Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals Materials Research Bulletin 28 (1993) 923-930 Space group: C 1 2/m 1 Cell volume: 308.8 Cell parameters: 6.9829; 10.519; 4.2644; 90; 99.676; 90;

COD ID: 1001067
CIF file	Formula: - Ca1.0833 Nb0.6667 O3 Sr0.25 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 778.7 Cell parameters: 9.84; 5.583; 14.176; 90; 90.783; 90;

COD ID: 1001068
CIF file	Formula: - Ca0.5833 Nb0.6667 O3 Sr0.75 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 810.6 Cell parameters: 9.99; 5.73; 14.16; 90; 90; 90;

COD ID: 1001069
CIF file	Formula: - Ca1.2333 Nb0.6667 O3 Sr0.1 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 2069.4 Cell parameters: 11.54; 16.04; 11.18; 90; 90; 90;

COD ID: 1001070
CIF file	Formula: - Ca1.0833 Nb0.6667 O3 Sr0.25 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 261.9 Cell parameters: 5.778; 8.052; 5.63; 90; 90; 90;

COD ID: 1001071
CIF file	Formula: - Ca0.5833 Nb0.6667 O3 Sr0.75 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 539.8 Cell parameters: 8.14; 8.14; 8.147; 90; 90; 90;

COD ID: 1001072
CIF file	Formula: - Ca0.3333 Nb0.6667 O3 Sr - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: P -4 Cell volume: 550.6 Cell parameters: 8.19; 8.19; 8.209; 90; 90; 90;

COD ID: 1001183
CIF file	Formula: - Na0.82 Nb2 O6.76 U0.45 - Comments: Chevalier, R; Gasperin, M Mise en evidence d'une transformation ordre-desordre dans un cristal de type pyrochlore. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 985-986 Space group: F d -3 m :1 Cell volume: 1124.9 Cell parameters: 10.4; 10.4; 10.4; 90; 90; 90;

COD ID: 1001382
CIF file	Formula: - Ca0.75 Fe1.5 O4 Sn0.5 - Comments: Archaimbault, F.; Odier, P.; Choisnet, J. Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~ Solid State Ionics 28 (1988) 1357-1363 Space group: P n a m Cell volume: 305.2 Cell parameters: 9.265; 10.945; 3.01; 90; 90; 90;

COD ID: 1001530
CIF file	Formula: - O4 P Ti - Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice European Journal of Solid State Inorganic Chemistry 28 (1991) 1323-1333 Space group: P 1 21/m 1 Cell volume: 532.3 Cell parameters: 4.7598; 6.3493; 17.7599; 90; 97.39; 90;

COD ID: 1004086
CIF file	Formula: - Bi F O2 Pb - Comments: Follet Houttemane, C; Canonne, J; Boivin, J C; Champarnaud Mesjard, J C; Mercurio, D; Frit, B Electrical Properties and High Temperature Crystal Structure of the Bismuth Lead Oxyfluoride: Bi Pb O~2~ F Solid State Ionics 28 (1988) 458-464 Space group: P -3 m 1 Cell volume: 88.4 Cell parameters: 4.101; 4.101; 6.066; 90; 90; 120;

COD ID: 1008553
CIF file	Formula: - Fe4 H3 O15 P3 - Comments: Malaman, M; Ijjaali, M; Venturini, G; Gleitzer, C; Soubeyroux, J L Neutron diffraction study of Fe~4~(PO~4~)~3~(OH)~3~: occurrence of ferromagnetic Fe~2~O~9~ clusters European Journal of Solid State Inorganic Chemistry 28 (1991) 519-531 Space group: C 1 2/c 1 Cell volume: 1053 Cell parameters: 19.58; 7.388; 7.451; 90; 102.32; 90;

COD ID: 1008554
CIF file	Formula: - Al0.58 Ba1.47 Ca0.53 Cu2.42 La O6.68 - Comments: Amador, U; Senaris, M A; Moran, E; Alario-Franco, M A; Vegas, A; Martinez-Ripoll, M; Ibanez, J (CaBaLa)~3~(Cu~3-y~M~y~)O~7-x~ (M=Al, Pt) single crystals European Journal of Solid State Inorganic Chemistry 28 (1991) 611-624 Space group: P 4/m m m Cell volume: 175.8 Cell parameters: 3.897; 3.897; 11.573; 90; 90; 90;

COD ID: 1008555
CIF file	Formula: - Ba Ca0.49 Cu2.8 La1.51 O6.48 Pt0.2 - Comments: Amador, U; Senaris, M A; Moran, E; Alario-Franco, M A; Vegas, A; Martinez-Ripoll, M; Ibanez, J (CaBaLa)~3~(Cu~3-y~M~y~)O~7-x~ (M=Al, Pt) single crystals European Journal of Solid State Inorganic Chemistry 28 (1991) 611-624 Space group: P 4/m m m Cell volume: 176.8 Cell parameters: 3.891; 3.891; 11.675; 90; 90; 90;

COD ID: 1008651
CIF file	Formula: - Ba0.99 Fe6.295 Mg0.705 O11 - Comments: Collomb, A; Muller, J; Fournier, T Magnesium location in the barium-magnesium-iron Y-type hexagonal ferrite Materials Research Bulletin 28 (1993) 621-627 Space group: R -3 m :H Cell volume: 1295.4 Cell parameters: 5.865; 5.865; 43.48599; 90; 90; 120;

COD ID: 1008866
CIF file	Formula: - Al Co F7 Na2 - Comments: Boireau, A; Gravereau, P; Dance, J M; Tressaud, A; Hagenmuller, P; Soubeyroux, J L; Welsch, M; Babel, D Structural and magnetic properties of several cobalt(II) weberites Materials Research Bulletin 28 (1993) 27-38 Space group: C 1 2/c 1 Cell volume: 2113.1 Cell parameters: 12.378; 7.21; 24.019; 90; 99.67; 90;

COD ID: 1010004
CIF file	Formula: - Bi2 O3 - Comments: Sillén, Lars Gunnar Die Kristallstruktur des monoklinen α-Bi~2~O~3~ Naturwissenschaften 28(13) (1940) 206-207 Space group: P 1 21/c 1 Cell volume: 326.9 Cell parameters: 5.83; 8.14; 7.48; 90; 67.07; 90;

COD ID: 1010061
CIF file	Formula: - Ge I4 - Comments: Jaeger, F M; Terpstra, P; Westenbrink, H G K On the crystal structure of germanium-tetraiodide Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 28 (1925) 747-766 Space group: P a -3 Cell volume: 1680.9 Cell parameters: 11.89; 11.89; 11.89; 90; 90; 90;

COD ID: 1010287
CIF file	Formula: - P2 Zn3 - Comments: Stackelberg, M von; Paulus, R Untersuchungen an den Phosphiden und Arseniden des Zinks und Cadmiums. Das Zn~3~ P~2~ - Gitter. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 427-460 Space group: P 42/n m c :1 Cell volume: 750.7 Cell parameters: 8.097; 8.097; 11.45; 90; 90; 90;

COD ID: 1010410
CIF file	Formula: - Nb O - Comments: Brauer, G Ueber die Oxyde des Niobs Naturwissenschaften 28 (1940) 30-30 Space group: P m -3 m Cell volume: 74.1 Cell parameters: 4.2; 4.2; 4.2; 90; 90; 90;

COD ID: 1010564
CIF file	Formula: - B2 H124 O149 W28 - Comments: Kraus, O Zur Kristallchemie der Heteropolysaeuren: Gibt es eine "isomere Borwolframsaeure"? Naturwissenschaften 28 (1940) 238-239 Space group: P 63/m Cell volume: 8751.7 Cell parameters: 21.66; 21.66; 21.54; 90; 90; 120;

COD ID: 1010837
CIF file	Formula: - Cr2 S4 Zn - Comments: Hertel, E; Holt, H von Austauschreaktionen zwischen fein verteilten kristallinen Phasen und Gasen. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 393-401 Space group: Cell volume: 941.2 Cell parameters: 9.8; 9.8; 9.8; 90; 90; 90;

COD ID: 1010895
CIF file	Formula: - H Li - Comments: Zintl, E; Harder, A Gitterdimensionen des Lithiumhydrids Li H und Lithiumdeuterids Li D Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 478-480 Space group: F m -3 m Cell volume: 68.2 Cell parameters: 4.085; 4.085; 4.085; 90; 90; 90;

COD ID: 1010896
CIF file	Formula: - D Li - Comments: Zintl, E; Harder, A Gitterdimensionen des Lithiumhydrids Li H und Lithiumdeuterids Li D Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 478-480 Space group: F m -3 m Cell volume: 67.2 Cell parameters: 4.065; 4.065; 4.065; 90; 90; 90;

COD ID: 1011349
CIF file	Formula: - As2 Zn3 - Comments: Stackelberg, M von; Paulus, R Untersuchungen an den Phosphiden und Arseniden des Zinks und Cadmiums. Das Zn3 P3 - Gitter Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 427-460 Space group: P 42/n m c :1 Cell volume: 813.3 Cell parameters: 8.316; 8.316; 11.76; 90; 90; 90;

COD ID: 1100096

CIF file

Formula: - H10 Mg O9 S -
Comments: Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 28(5) (1972) 1448-1455
Space group: P -1
Cell volume: 364.4
Cell parameters: 6.314; 10.565; 6.03; 81.12; 109.82; 105.08;

COD ID: 1100300

CIF file

Formula: - C17 H25 Li N4 -
Comments: Buchholz, Stefan; Harms, Klaus; Marsch, Michael; Massa, Werner; Boche, Gernot Model of a Solvent-Shared Ion Pair with N‒H⋯C Hydrogen Bonds between Amine and Carbanion-Crystal Structure of [Fluorenyllithium·2 Ethylenediamine]~∞~ Angewandte Chemie, International Edition in English 28(1) (1989) 72-73
Space group: P 1 21/c 1
Cell volume: 1621.88
Cell parameters: 14.724; 8.561; 13.267; 90; 104.11; 90;

COD ID: 1100301
CIF file	Formula: - C8 H6 N4 - Comments: Buchholz, Stefan; Harms, Klaus; Massa, Werner; Boche, Gernot Hydrogen Bonds between an NH~4~^⊕^ Ion and a Carbanion—Crystal Structure of Ammonium 1,2,4-Tricyanocyclopentadienide Angewandte Chemie, International Edition in English 28(1) (1989) 73-75 Space group: P n m a Cell volume: 789.89 Cell parameters: 12.941; 9.45; 6.459; 90; 90; 90;

COD ID: 1100303

CIF file

Formula: - C26 H52 Li2 N6 -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Boche, Gernot X-Ray Structure Analysis of α-Lithiophenylacetonitrile · Lithium Diisopropyl amide · 2 Tetramethylethylenediamine—a "Quasi-Dianion Complex" Angewandte Chemie, International Edition in English 28(10) (1989) 1392-1394
Space group: P -1
Cell volume: 1580.24
Cell parameters: 9.968; 11.966; 14.171; 77.24; 73.47; 87.16;

COD ID: 1100304
CIF file	Formula: - C17 H17 Cr N O6 - Comments: Dötz, Karl Heinz; Grotjahn, Douglas; Harms, Klaus Activated Aminocarbene Complexes of the Fischer Type: Synthesis, Structure, and Annelation Reactions Angewandte Chemie, International Edition in English 28(10) (1989) 1384-1386 Space group: C 1 2/c 1 Cell volume: 3795.1 Cell parameters: 23.355; 11.187; 15.629; 90; 111.66; 90;

COD ID: 1101130

CIF file

Formula: - C16 H16 Au Br4 N8 Na O4 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Gold(III)-pteridine compounds: synthesis, spectral, and X-ray diffraction stuides on new adducts between sodium tetrabromoaurate(III) and lumazine derivatives Journal of Chemical Cristallography 28(7) (1998) 565-570
Space group: P b c a
Cell volume: 5010.5
Cell parameters: 15.2488; 15.238; 21.563; 90; 90; 90;

COD ID: 1200007
CIF file	Formula: - Al0.72 Ca2 Fe1.28 O5 - Comments: Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3196-3200 Space group: I b m 2 Cell volume: 437.4 Cell parameters: 5.583; 14.58; 5.374; 90; 90; 90;

COD ID: 1500031
CIF file	Formula: - C22 H30 Mn N12 O8 - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 28 (2009) 911-916 Space group: P -1 Cell volume: 714.57 Cell parameters: 8.4735; 9.1517; 10.25; 89.138; 88.455; 64.069;

COD ID: 1500032
CIF file	Formula: - C22 H30 Co N12 O8 - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 28 (2009) 911-916 Space group: P -1 Cell volume: 703.32 Cell parameters: 8.4326; 9.0674; 10.2434; 89.034; 88.769; 63.924;

COD ID: 1500033
CIF file	Formula: - C22 H30 N12 Ni O8 - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 28 (2009) 911-916 Space group: P -1 Cell volume: 680.47 Cell parameters: 8.4471; 8.6061; 11.4137; 83.422; 69.44; 61.375;

COD ID: 1500034
CIF file	Formula: - C22 H30 Cu N12 O8 - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 28 (2009) 911-916 Space group: P -1 Cell volume: 1350.22 Cell parameters: 8.6913; 11.2673; 14.9465; 110.327; 92.4; 98.579;

COD ID: 1500035
CIF file	Formula: - C22 H30 N12 O8 Zn - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 28 (2009) 911-916 Space group: P -1 Cell volume: 682.56 Cell parameters: 8.409; 8.9126; 9.9452; 86.016; 86.98; 66.681;

COD ID: 1500036
CIF file	Formula: - C22 H30 Cd N12 O8 - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 28 (2009) 911-916 Space group: P -1 Cell volume: 722.29 Cell parameters: 8.5015; 9.1721; 10.1821; 87.25; 87.41; 65.661;

COD ID: 1509200
CIF file	Formula: - Ag As Se2 - Comments: Voroshilov, Yu.V.; Golovej, M.I.; Potorii, M.V. Investigation of the System Cu (Ag, Te) - B(V) - Se Izvestiya Vysshikh Uchebnykh Zavedenii, Khimiya i Khimicheskaya Tekhnologiya 28 (1985) 7-11 Space group: R -3 m :H Cell volume: 270.466 Cell parameters: 3.915; 3.915; 20.376; 90; 90; 120;

COD ID: 1509283
CIF file	Formula: - Ag Cs Se4 - Comments: Schimek, G.L.; Emirdag, M.; Kolis, J.W. Synthesis and characterisation of M Ag Se4 (M = Rb, Cs) Journal of Chemical Crystallography 28 (1998) 705-711 Space group: P 21 21 21 Cell volume: 738.987 Cell parameters: 5.855; 9.09; 13.885; 90; 90; 90;

COD ID: 1509337
CIF file	Formula: - Ag Fe S2 - Comments: Zhuze, V.P.; Sergeeva, V.M.; Shtrum, E.L. New semiconductor compounds Zhurnal Tekhnicheskoi Fiziki 28 (1958) 233-236 Space group: I -4 2 d Cell volume: 329.967 Cell parameters: 5.66; 5.66; 10.3; 90; 90; 90;

COD ID: 1509517
CIF file	Formula: - Ag Rb Se4 - Comments: Kolis, J.W.; Emirdag, M.; Schimek, G.L. Synthesis and characterisation of M Ag Se4 (M = Rb, Cs) Journal of Chemical Crystallography 28 (1998) 705-711 Space group: P 21 21 21 Cell volume: 696.698 Cell parameters: 5.809; 8.927; 13.435; 90; 90; 90;

COD ID: 1509713
CIF file	Formula: - Ag2 Se - Comments: McMullan, R.K.; Wuensch, B.J.; Oliveria, M. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se, and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337 Space group: I m -3 m Cell volume: 128.253 Cell parameters: 5.043; 5.043; 5.043; 90; 90; 90;

COD ID: 1510606
CIF file	Formula: - Au Bi5 Na2 O11 - Comments: Pannetier, J.; Duc Tran Qui; Sleight, A.W. Preparation and crystal structure of an oxide containing gold and mixed valent bismuth (Na2Bi(III)4Bi(V)AuO11) Materials Research Bulletin 28 (1993) 989-995 Space group: P 4/m b m Cell volume: 574.503 Cell parameters: 12.193; 12.193; 3.8643; 90; 90; 90;

COD ID: 1510681
CIF file	Formula: - B2 F4 - Comments: Trefonas, L.; Lipscomb, W.N. Crystal and molecular structure of diboron tetrafluoride, B2 F4 Journal of Chemical Physics 28 (1958) 54-55 Space group: P 1 21/n 1 Cell volume: 168.787 Cell parameters: 5.486; 6.53; 4.826; 90; 102.5; 90;

COD ID: 1510896
CIF file	Formula: - B3 Co Ho2.51 - Comments: Kuz'ma, Yu.B.; Zavalii, P.Yu.; Pidgaetskaya, G.M.; Gubich, I.B. Ho-Co-B system and crystal structure of Ho2+x Co B3 compound. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 1397-1401 Space group: P 63/m m c Cell volume: 382.613 Cell parameters: 5.4; 5.4; 15.151; 90; 90; 120;

COD ID: 1511125
CIF file	Formula: - B F4 K - Comments: Stromme, K.O. The crystal structure of the high-temperature phases of ammonium and potassium tetrafluoroborate Acta Chemica Scandinavica, Series A: (28,1974-) 28 (1974) 546-550 Space group: F m -3 m Cell volume: 384.241 Cell parameters: 7.27; 7.27; 7.27; 90; 90; 90;

COD ID: 1511392
CIF file	Formula: - B12 Nd8 Re12.9 - Comments: Chaban, N.F.; Mikhalenko, S.I.; Kuz'ma, Yu.B. Ln8 Re13-x B12 (Ln-Ce, Nd, Gd) compounds with the structural type of Pr8 Re13-x B12 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 350-352 Space group: R -3 m :H Cell volume: 1436.59 Cell parameters: 10.653; 10.653; 14.617; 90; 90; 120;

COD ID: 1511404
CIF file	Formula: - B13 Er4 Ni - Comments: Kuz'ma, Yu.B.; Kotur, B.Ya.; Chaban, N.F.; Chernyak, G.V.; Aksel'rud, L.G. The crystal structure of the boride Er4 Ni B13 and its analogs Kristallografiya 28 (1983) 1210-1212 Space group: P 4/m n c Cell volume: 384.501 Cell parameters: 7.186; 7.186; 7.446; 90; 90; 90;

COD ID: 1511687
CIF file	Formula: - B7 W Y3 - Comments: Kuz'ma, Yu.B.; Mikhalenko, S.I.; Chaban, N.F. New borides with structure of Er3CrB7 type and refinement of the diagram of state of Y-W-B system. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 2092-2095 Space group: C m c m Cell volume: 524.02 Cell parameters: 3.467; 15.952; 9.475; 90; 90; 90;

COD ID: 1513974
CIF file	Formula: - Li0.05 Mn2 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 520.592 Cell parameters: 8.0445; 8.0445; 8.0445; 90; 90; 90;

COD ID: 1513975
CIF file	Formula: - Li1.11 Mn1.74 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 543.438 Cell parameters: 8.1605; 8.1605; 8.1605; 90; 90; 90;

COD ID: 1513976
CIF file	Formula: - Li1.12 Mn1.7 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 539.95 Cell parameters: 8.143; 8.143; 8.143; 90; 90; 90;

COD ID: 1514238
CIF file	Formula: - Mn2 O3 - Comments: Wang, Xiaofeng; Li, Guanghua; Chu, Qingxin; Liu, Xiaoyang; Feng, Shouhua Synthesis, structure characterization and magnetic properties of single crystal of dimanganese trioxide Gaodeng Xuexiao Huaxue Xuebao 28(4) (2007) 821-823 Space group: I a -3 Cell volume: 835.18 Cell parameters: 9.4173; 9.4173; 9.4173; 90; 90; 90;

COD ID: 1514323

CIF file

Formula: - C5 H9 N5 -
Comments: McCrary, Parker D.; Chatel, Gregory; Alaniz, Spencer A.; Cojocaru, O. Andreea; Beasley, Preston A.; Flores, Luis A.; Kelley, Steven P.; Barber, Patrick S.; Rogers, Robin D. Evaluating Ionic Liquids as Hypergolic Fuels: Exploring Reactivity from Molecular Structure Energy & Fuels 28(5) (2014) 3460
Space group: P n m a
Cell volume: 723.1
Cell parameters: 14.356; 6.3845; 7.889; 90; 90; 90;

COD ID: 1514324

CIF file

Formula: - C6 H9 N5 O2 -
Comments: McCrary, Parker D.; Chatel, Gregory; Alaniz, Spencer A.; Cojocaru, O. Andreea; Beasley, Preston A.; Flores, Luis A.; Kelley, Steven P.; Barber, Patrick S.; Rogers, Robin D. Evaluating Ionic Liquids as Hypergolic Fuels: Exploring Reactivity from Molecular Structure Energy & Fuels 28(5) (2014) 3460
Space group: P -1
Cell volume: 429.64
Cell parameters: 7.268; 7.3848; 9.2509; 88.28; 74.55; 64.429;

COD ID: 1514325

CIF file

Formula: - C3 H7 N7 -
Comments: McCrary, Parker D.; Chatel, Gregory; Alaniz, Spencer A.; Cojocaru, O. Andreea; Beasley, Preston A.; Flores, Luis A.; Kelley, Steven P.; Barber, Patrick S.; Rogers, Robin D. Evaluating Ionic Liquids as Hypergolic Fuels: Exploring Reactivity from Molecular Structure Energy & Fuels 28(5) (2014) 3460
Space group: P 1 21/n 1
Cell volume: 681
Cell parameters: 5.668; 20.59; 6.402; 90; 114.27; 90;

COD ID: 1514326

CIF file

Formula: - C8 H9 N5 O2 -
Comments: McCrary, Parker D.; Chatel, Gregory; Alaniz, Spencer A.; Cojocaru, O. Andreea; Beasley, Preston A.; Flores, Luis A.; Kelley, Steven P.; Barber, Patrick S.; Rogers, Robin D. Evaluating Ionic Liquids as Hypergolic Fuels: Exploring Reactivity from Molecular Structure Energy & Fuels 28(5) (2014) 3460
Space group: P -1
Cell volume: 490.1
Cell parameters: 7.243; 8.2646; 9.8487; 68.198; 70.224; 66.763;

COD ID: 1514327

CIF file

Formula: - C3 H7 I N4 -
Comments: McCrary, Parker D.; Chatel, Gregory; Alaniz, Spencer A.; Cojocaru, O. Andreea; Beasley, Preston A.; Flores, Luis A.; Kelley, Steven P.; Barber, Patrick S.; Rogers, Robin D. Evaluating Ionic Liquids as Hypergolic Fuels: Exploring Reactivity from Molecular Structure Energy & Fuels 28(5) (2014) 3460
Space group: C 1 2/c 1
Cell volume: 4275
Cell parameters: 29.767; 7.814; 19.687; 90; 111.016; 90;

COD ID: 1520804
CIF file	Formula: - Al6 Ge6 N2 Na8 O28 - Comments: Bachmann, S.; Buhl, J.C. Crystallisation, characterisation and structure of nitrite aluminogermanate sodalite Na8 (Al Ge O4)6 (N O2)2 Microporous and Mesoporous Materials 28 (1999) 35-47 Space group: P -4 3 n Cell volume: 750.027 Cell parameters: 9.08571; 9.08571; 9.08571; 90; 90; 90;

COD ID: 1521232
CIF file	Formula: - Al92 Ca46 H403.8 N134.6 O384 Si100 - Comments: Jang, S.B.; Jeong, M.S.; Kim, Y.; Song, S.H.; Seff, K. Crystal structure of an ammonia sorption complex of dehydrated fully Ca(2+)-exchanged zeolite X Microporous and Mesoporous Materials 28 (1999) 173-183 Space group: F d -3 :2 Cell volume: 15445.7 Cell parameters: 24.904; 24.904; 24.904; 90; 90; 90;

COD ID: 1521245
CIF file	Formula: - Al24 Cs8.17 Ge24 Na14.6 O96 - Comments: Johnson, G.M.; Tripathi, A.; Parise, J.B. Synthesis and structure of a microporous aluminogermanate with the zeolite rho topology Microporous and Mesoporous Materials 28 (1999) 139-154 Space group: I 2 3 Cell volume: 3175.03 Cell parameters: 14.6977; 14.6977; 14.6977; 90; 90; 90;

COD ID: 1521247
CIF file	Formula: - Al24 Cs7.94 Ge24 Na14.86 O96 - Comments: Johnson, G.M.; Tripathi, A.; Parise, J.B. Synthesis and structure of a microporous aluminogermanate with the zeolite rho topology Microporous and Mesoporous Materials 28 (1999) 139-154 Space group: I 2 3 Cell volume: 3159.5 Cell parameters: 14.6737; 14.6737; 14.6737; 90; 90; 90;

COD ID: 1521711
CIF file	Formula: - Mo0.4 Nb0.6 S2 - Comments: Kalikhman, V.L.; Golubnichaya, A.A. Structure of intermediate phases in quasibinary systems of disulfides of W, Mo, and Nb Kristallografiya 28 (1983) 801-802 Space group: R 3 m :H Cell volume: 165.737 Cell parameters: 3.2624; 3.2624; 17.981; 90; 90; 120;

COD ID: 1522059

CIF file

Formula: - C6 H20 Fe N6 Na4 O10 -
Comments: Tullberg, A.; Vannerberg, N.G. The Crystal Structures of Hexacyanomanganate Decahydrate, Na4 (Mn (C N)6) (H2 O)10 and Tetrasodium Hexacyanoferrate Decahydrate, Na4 (Fe (C N)6) (H2 O)10 Acta Chemica Scandinavica, Series A: (28,1974-) 28 (1974) 551-562
Space group: P 1 21/n 1
Cell volume: 1003.88
Cell parameters: 9.787; 11.448; 9.037; 90; 97.49; 90;

COD ID: 1522183

CIF file

Formula: - Al24 O96 P24 -
Comments: Wilson, S.T.; Broach, R.W.; Bateman, C.A.; Blackwell, C.S.; McGuire, N.K.; Kirchner, R.M. Synthesis, characterization and structure of SAPO-56, a member of the ABC double-six-ring family of materials with stacking sequence AABBCCBB Microporous and Mesoporous Materials 28 (1999) 125-137
Space group: P -3 1 c
Cell volume: 3267.58
Cell parameters: 13.7571; 13.7571; 19.93619; 90; 90; 120;

COD ID: 1522287

CIF file

Formula: - Al92 O401 Pb49 Si100 Tl18 -
Comments: Yeom, Y.H.; Kim, Y.; Seff, K. Crystal structure of Pb(2+)44 Pb(4+)5 Tl(+)18 O(2-)17 Si100 Al92 O384 zeolite X exchanged with Pb(2+) and Tl(+) and dehydrated, containing Pb4 O4 (Pb(2+), Pb(4+) mixed)4 clusters Microporous and Mesoporous Materials 28 (1999) 103-112
Space group: F d -3 :2
Cell volume: 15849.2
Cell parameters: 25.119; 25.119; 25.119; 90; 90; 90;

COD ID: 1522289
CIF file	Formula: - C48 H112 Al4 N4 O192 Si92 - Comments: Yokomori, Y.; Idaka, S. The structure of TPA-ZSM-5 with Si/Al=23 Microporous and Mesoporous Materials 28 (1999) 405-413 Space group: P n 21 a Cell volume: 5367.95 Cell parameters: 20.072; 19.937; 13.414; 90; 90; 90;

COD ID: 1522302
CIF file	Formula: - Pu S - Comments: Kruger, O.L.; Moser, J.B. Lattice constants and melting points of actinide-group IVA-VIA compounds with NaCl-type structure Journal of Physics and Chemistry of Solids 28 (1967) 2321-2325 Space group: F m -3 m Cell volume: 170.142 Cell parameters: 5.5412; 5.5412; 5.5412; 90; 90; 90;

COD ID: 1522580
CIF file	Formula: - Ga9 Mg4 Na - Comments: Nesper, R. Nax Mg5-x Ga9, a new intermetallic phase as a link between Zintl phases and metals Angewandte Chemie (Edition international) 28 (1989) 58-59 Space group: P 6/m m m Cell volume: 1855.28 Cell parameters: 15.43; 15.43; 8.998; 90; 90; 120;

COD ID: 1522684
CIF file	Formula: - Ni Pr Sb - Comments: Pecharskii, V.K.; Pankevich, Yu.V.; Bodak, O.I. Crystal structures of the compounds R Ni Sb with various rare earth elements Kristallografiya 28 (1983) 173-174 Space group: P 6/m m m Cell volume: 67.214 Cell parameters: 4.376; 4.376; 4.053; 90; 90; 120;

COD ID: 1522916
CIF file	Formula: - Lu Ni4 Sn - Comments: Skolozdra, R.V.; Komarovskaya, L.P. Crystal structures of the compounds Lu Ni2 Sn, Yb Ni2 Sn and Lu Ni4 Sn Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 28 (1983) 1093-1095 Space group: F -4 3 m Cell volume: 340.215 Cell parameters: 6.981; 6.981; 6.981; 90; 90; 90;

COD ID: 1522917
CIF file	Formula: - Ni2 Sn Yb - Comments: Skolozdra, R.V.; Komarovskaya, L.P. Crystal structures of the compounds Li Ni2 Sn, Yb Ni2 Sn and Lu Ni4 Sn Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 28 (1983) 1093-1095 Space group: F m -3 m Cell volume: 256.653 Cell parameters: 6.355; 6.355; 6.355; 90; 90; 90;

COD ID: 1522957
CIF file	Formula: - Mo0.6 Re0.4 - Comments: Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications 28 (1978) 969-972 Space group: I m -3 m Cell volume: 30.488 Cell parameters: 3.124; 3.124; 3.124; 90; 90; 90;

COD ID: 1522958
CIF file	Formula: - Mo0.18 Tc0.82 - Comments: Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications 28 (1978) 969-972 Space group: P 63/m m c Cell volume: 29.141 Cell parameters: 2.752; 2.752; 4.443; 90; 90; 120;

COD ID: 1522959
CIF file	Formula: - Re0.35 W0.65 - Comments: Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications 28 (1978) 969-972 Space group: I m -3 m Cell volume: 30.93 Cell parameters: 3.139; 3.139; 3.139; 90; 90; 90;

COD ID: 1523016
CIF file	Formula: - Nb Ru - Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb and Ta) alloys Cryogenics 28(9) (1988) 580-584 Space group: P 4/m m m Cell volume: 31.765 Cell parameters: 3.053; 3.053; 3.408; 90; 90; 90;

COD ID: 1523017
CIF file	Formula: - Ru Ta - Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb, Ta) alloys Cryogenics 28(9) (1988) 580-584 Space group: P 4/m m m Cell volume: 31.588 Cell parameters: 3.053; 3.053; 3.389; 90; 90; 90;

COD ID: 1523018
CIF file	Formula: - Ru0.4 Ta0.6 - Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb, Ta) alloys Cryogenics 28(9) (1988) 580-584 Space group: I m -3 m Cell volume: 32.279 Cell parameters: 3.184; 3.184; 3.184; 90; 90; 90;

COD ID: 1523061
CIF file	Formula: - Mn Pt Sn - Comments: Watanabe, K. On new ferromagnetic intermetallic compounds Pt Mn Sn and Pt Mn Sb Journal of the Physical Society of Japan 28 (1970) 302-307 Space group: F m -3 m Cell volume: 245.667 Cell parameters: 6.263; 6.263; 6.263; 90; 90; 90;

COD ID: 1523257
CIF file	Formula: - Fe0.037 Pd0.963 - Comments: Biehl, G.; Flanagan, T.B. Anomalous lattice parameters and hydrogen solubilities in dilute Pd Fe alloys Solid State Communications 28 (1978) 751-755 Space group: F m -3 m Cell volume: 58.741 Cell parameters: 3.8873; 3.8873; 3.8873; 90; 90; 90;

COD ID: 1523325
CIF file	Formula: - Ir0.6 Ni0.4 Ta3 - Comments: Burnashova, V.V.; Kuprina, V.V.; Yarmolyuk, Ya.P.; Bernard, V.B. The crystal structure of the compound Ta3 (Ir0.6 Ni0.4) Vestnik Moskovskogo Universiteta, Khimiya 28 (1973) 616-617 Space group: P m -3 n Cell volume: 137.388 Cell parameters: 5.16; 5.16; 5.16; 90; 90; 90;

COD ID: 1523391
CIF file	Formula: - Ga Pt2 - Comments: Chattopadhyay, T.K.; Khalaff, K.; Schubert, K. Zur Konstitution der Mischungen Platin-Gallium und Platin-Gallium-Germanium Metall (Berlin) 28 (1974) 1160-1168 Space group: P m m a Cell volume: 353.854 Cell parameters: 16.44; 3.922; 5.488; 90; 90; 90;

COD ID: 1523392
CIF file	Formula: - Ga2.7 Pt5.3 - Comments: Chattopadhyay, T.K.; Khalaff, K.; Schubert, K. Zur Konstitution der Mischungen Platin-Gallium und Platin-Gallium-Germanium Metall (Berlin) 28 (1974) 1160-1168 Space group: P b a m Cell volume: 235.247 Cell parameters: 5.484; 10.86; 3.95; 90; 90; 90;

COD ID: 1523538
CIF file	Formula: - Hf0.06 Pu0.94 - Comments: Ellinger, F.H.; Land, C.C. The constitution of plutonium-rich plutonium-hafnium alloys Journal of Nuclear Materials 28 (1968) 291-296 Space group: F m -3 m Cell volume: 99.549 Cell parameters: 4.6346; 4.6346; 4.6346; 90; 90; 90;

COD ID: 1523987
CIF file	Formula: - Co3 Ti - Comments: Aoki, Y. Magnetic properties of the intermetallic compound with the Cu3 Au-type structure in the Co-Ti alloy system Journal of the Physical Society of Japan 28 (1970) 1451-1456 Space group: P m -3 m Cell volume: 47.202 Cell parameters: 3.614; 3.614; 3.614; 90; 90; 90;

COD ID: 1524040
CIF file	Formula: - O3 Re Sr0.4 - Comments: Baud, G.; Besse, J.P.; Chevalier, R.; Chamberland, B.L. Structure d'un oxyde double de rhenium a charpente de type K Sb O3 cubique: Srx Re O3 (0.4<x<0.5) Journal of Solid State Chemistry 28 (1979) 157-162 Space group: I m -3 Cell volume: 776.658 Cell parameters: 9.192; 9.192; 9.192; 90; 90; 90;

COD ID: 1524223
CIF file	Formula: - Fe Rh2 Se2 - Comments: Chul Sung Kim; In Bo Shim Corstallographic and magnetic properties of Cu Rh2 Se4 - Fe Rh2 Se4 Series Chinese Journal of Physics (Peking) (English Translation) 28 (1990) 15-27 Space group: C 1 2 1 Cell volume: 255.791 Cell parameters: 12.569; 3.643; 6.31; 90; 117.71; 90;

COD ID: 1524256
CIF file	Formula: - D0.36 Mo O3 - Comments: Dickens, P.G.; Birtill, J.J.; Wright, C.J. Elastic and inelastic neutron studies of hydrogen molybdenum bronzes Journal of Solid State Chemistry 28 (1979) 185-193 Space group: C m c m Cell volume: 204.798 Cell parameters: 3.895; 14.07; 3.737; 90; 90; 90;

COD ID: 1524897
CIF file	Formula: - Ba5 F O12 P3 - Comments: Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95 Space group: P 63/m Cell volume: 690.347 Cell parameters: 10.153; 10.153; 7.733; 90; 90; 120;

COD ID: 1524898
CIF file	Formula: - Ba3 F La Na O12 P3 - Comments: Mathew, M.; Schroeder, L.W.; Mayer, I.; Dickens, B. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95 Space group: P -6 Cell volume: 636.674 Cell parameters: 9.9392; 9.9392; 7.4419; 90; 90; 120;

COD ID: 1524899
CIF file	Formula: - Ba4 F2 Na3 Nd3 O24 P6 - Comments: Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in barium-fluoride apatite: The crystal structures of Ba10 (P O4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95 Space group: P -3 Cell volume: 603.854 Cell parameters: 9.786; 9.786; 7.281; 90; 90; 120;

COD ID: 1524918
CIF file	Formula: - Ca0.5 F Fe Na1.5 O8 Si2 Zr - Comments: Mellini, M. Refinement of the crystal structure of Lavenite TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 28 (1981) 99-112 Space group: P 1 21/a 1 Cell volume: 737.021 Cell parameters: 10.83; 9.98; 7.174; 90; 108.1; 90;

COD ID: 1525025
CIF file	Formula: - Cu3 Pd - Comments: Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. III. Cu3 Pd (alpha'') Journal of the Physical Society of Japan 28 (1970) 1005-1014 Space group: P 4 m m Cell volume: 353.118 Cell parameters: 3.71; 3.71; 25.655; 90; 90; 90;

COD ID: 1525030
CIF file	Formula: - Cu2 Se - Comments: Oliveria, M.; McMullan, R.K.; Wuensch, B.J. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337 Space group: F m -3 m Cell volume: 202.334 Cell parameters: 5.8707; 5.8707; 5.8707; 90; 90; 90;

COD ID: 1525123
CIF file	Formula: - Cf Pt5 - Comments: Radchenko, V.M.; Shushakov, V.D.; Seleznev, A.G.; Ryabinin, M.A.; Vasil'ev, V.Ya.; Lebedeva, L.S. Synthesis and study of binary compounds of actinides and lanthanides. VIII: Intermetallides of Bk and Cf with Pt Radiokhimiya 28 (1986) 445-448 Space group: P 6/m m m Cell volume: 106.149 Cell parameters: 5.266; 5.266; 4.42; 90; 90; 120;

COD ID: 1525157
CIF file	Formula: - Cl7 Nb3 Se5 - Comments: Rijnsdorp, J.; Jellinek, F. Preparation, crystal structure, and properties of the mixed-valence compound Nb3 Se5 Cl7 Journal of Solid State Chemistry 28 (1979) 149-156 Space group: P 1 21/m 1 Cell volume: 744.396 Cell parameters: 7.599; 12.675; 8.051; 90; 106.27; 90;

COD ID: 1525244
CIF file	Formula: - Cr0.5 La Ni4.5 - Comments: Semenenko, K.N.; Petrova, L.A.; Burnasheva, V.V. Synthesis and some properties of hydride phases based on the compounds La Ni5-x Tx, where T= Al, Cr, Fe, Cu Zhurnal Neorganicheskoi Khimii 28 (1983) 195-201 Space group: P 6/m m m Cell volume: 87.383 Cell parameters: 5.025; 5.025; 3.996; 90; 90; 120;

COD ID: 1525245
CIF file	Formula: - Cu3 La Ni2 - Comments: Semenenko, K.N.; Petrova, L.A.; Burnasheva, V.V. Synthesis and some properties of hydride-phases based on the compounds La Ni5-x Tx, where T= Al, Cr, Fe, Cu Zhurnal Neorganicheskoi Khimii 28 (1983) 195-201 Space group: P 6/m m m Cell volume: 91.515 Cell parameters: 5.103; 5.103; 4.058; 90; 90; 120;

COD ID: 1525443
CIF file	Formula: - Cs F3 H O1.5 V - Comments: Waltersson, K. The crystal structure of Cs V O F3 (H2 O)0.5 Journal of Solid State Chemistry 28 (1979) 121-131 Space group: C 1 c 1 Cell volume: 967.492 Cell parameters: 7.71; 19.474; 7.216; 90; 116.75; 90;

COD ID: 1527080
CIF file	Formula: - P Pd6 - Comments: Andersson, Y.; Kaewchansilp, V.; del Rosario Casteleiro Soto, M.; Rundqvist, S. The crystal structure of Pd6 P Acta Chemica Scandinavica, Series A: (28,1974-) 28 (1974) 797-802 Space group: C 1 2/c 1 Cell volume: 206.087 Cell parameters: 2.837; 9.4409; 7.6945; 90; 90.198; 90;

COD ID: 1527137
CIF file	Formula: - As3 V4 - Comments: Berger, R. The structure of a high-temperature polymorph of V4 As3 Acta Chemica Scandinavica, Series A: (28,1974-) 28 (1974) 771-778 Space group: C 1 2/m 1 Cell volume: 422.569 Cell parameters: 13.7251; 3.3928; 9.2297; 90; 100.521; 90;

COD ID: 1527367
CIF file	Formula: - Bi8 Te9 - Comments: Feutelais, Y.; Rodier, N.; Legendre, B.; Agafonov, V. A study of the phases in the bismuth-tellurium system Materials Research Bulletin 28 (1993) 591-596 Space group: R -3 m :H Cell volume: 1734.78 Cell parameters: 4.41; 4.41; 103; 90; 90; 120;

COD ID: 1527471
CIF file	Formula: - Ti V - Comments: Hagi, Tatsuya; Sato, Yoshitsugu; Yasuda, Masabumi; Tanaka, Kazuhide Structure and phase diagram of the Ti-V-H system at room temperature Transactions of the Japan Institute of Metals 28(3) (1987) 198-204 Space group: I m -3 m Cell volume: 31.525 Cell parameters: 3.159; 3.159; 3.159; 90; 90; 90;

COD ID: 1528136
CIF file	Formula: - Ga22.13 Li11.33 Zn2.66 - Comments: Tillard-Charbonnel, M.; Chahin, A.; Belin, C. A new intermetallic phase in the ternary system: Li-Zn-Ga, a hexagonal-type arrangement of extended icosahedral units Materials Research Bulletin 28 (1993) 1285-1294 Space group: P -3 1 c Cell volume: 3785.35 Cell parameters: 13.657; 13.657; 23.435; 90; 90; 120;

COD ID: 1528234
CIF file	Formula: - Fe17 Y1.76 - Comments: Yelon, W.B.; Hadjipanayis, G.C. Neutron diffraction studies of rare earth - transition metal - nitrides in R1 Fe17 compounds IEEE Transactions on Magnetics 28 (1992) 2316-2321 Space group: P 63/m m c Cell volume: 516.187 Cell parameters: 8.4785; 8.4785; 8.2916; 90; 90; 120;

COD ID: 1529612
CIF file	Formula: - D2.62 O3.81 Sb - Comments: Bell, R.G.; Weller, M.T. Structure of the proton conductor, cubic H Sb O3 * x(H2 O) Solid State Ionics 28 (1988) 601-606 Space group: I m -3 Cell volume: 871.121 Cell parameters: 9.5505; 9.5505; 9.5505; 90; 90; 90;

COD ID: 1529674
CIF file	Formula: - S8 Tl0.83 V5 - Comments: Boller, H.; Quint, R. On the crystal structure of Hollandite-like Tlx V5 O8. Evidence for one-dimensional cation order Solid State Ionics 28 (1988) 254-256 Space group: C 1 2/m 1 Cell volume: 476.308 Cell parameters: 17.49; 3.297; 8.511; 90; 103.95; 90;

COD ID: 1529721
CIF file	Formula: - Al10.96 Gd0.58 O17 - Comments: Carillo-Cabrera, W.; Thomas, J.O.; Farrington, G.C. The structure of the lanthanide Gd3+, Eu3+ and Nd3+ beta''- aluminas Solid State Ionics 28 (1988) 317-323 Space group: R -3 m :H Cell volume: 907.924 Cell parameters: 5.625; 5.625; 33.134; 90; 90; 120;

COD ID: 1529722
CIF file	Formula: - Al10.5 Eu0.54 O16.4 - Comments: Carillo-Cabrera, W.; Thomas, J.O.; Farrington, G.C. The structure of the lanthanide Gd3+, Eu3+ and Nd3+ beta''- aluminas Solid State Ionics 28 (1988) 317-323 Space group: R -3 m :H Cell volume: 910.105 Cell parameters: 5.627; 5.627; 33.19; 90; 90; 120;

COD ID: 1529723
CIF file	Formula: - Al10.139 Nd0.542 O16.116 - Comments: Carillo-Cabrera, W.; Thomas, J.O.; Farrington, G.C. The structure of the lanthanide Gd3+, Eu3+ and Nd3+ beta''- aluminas Solid State Ionics 28 (1988) 317-323 Space group: R -3 m :H Cell volume: 912.322 Cell parameters: 5.628; 5.628; 33.259; 90; 90; 120;

COD ID: 1529750
CIF file	Formula: - Ba H6 N O10 P3 - Comments: Cesur, A.F. The crystal structure of barium ammonium phosphate monohydrate Communication de la Faculte des Sciences de l'Universite l'Ankara (Turkey) 28 (1979) 1-10 Space group: P 1 21/n 1 Cell volume: 1052.34 Cell parameters: 11.705; 12.12; 7.558; 90; 78.951; 90;

COD ID: 1529777
CIF file	Formula: - H2 O7 W2 - Comments: Coucou, A.; Figlarz, M. A new tungsten oxide with 3D tunnels: W O3 with the Pyrochlore-type structure Solid State Ionics 28 (1988) 1762-1765 Space group: F d -3 m :2 Cell volume: 1083.21 Cell parameters: 10.27; 10.27; 10.27; 90; 90; 90;

COD ID: 1529803
CIF file	Formula: - D1.7 Mo O3 - Comments: Dickens, P.G.; Short, A.T.; Crouch-Baker, S. The crystal structure of D1.7 Mo O3 by powder neutron diffraction Solid State Ionics 28 (1988) 1294-1299 Space group: C 1 2/m 1 Cell volume: 211.769 Cell parameters: 13.86; 3.773; 4.059; 90; 93.9; 90;

COD ID: 1529826
CIF file	Formula: - Al10.66 Li0.34 Na1.6 O17 - Comments: Dunn, B.; Schwarz, B.B.; Thomas, J.O.; Morgan, P.E.D. Preparation and structure of Li-stabilized Na+ beta''-alumina single crystals Solid State Ionics 28 (1988) 301-305 Space group: R -3 m :H Cell volume: 918.262 Cell parameters: 5.6061; 5.6061; 33.7376; 90; 90; 120;

COD ID: 1529838
CIF file	Formula: - As3 Fe2 Na3 O12 - Comments: d'Yvoire, F.; Bretey, E.; Collin, G. Crystal structure, non-stoichiometry and conductivity of II-Na3 M2 (As O4)3 (M= Al, Ga, Cr, Fe) Solid State Ionics 28 (1988) 1259-1264 Space group: R -3 c :H Cell volume: 3020.82 Cell parameters: 13.698; 13.698; 18.59; 90; 90; 120;

COD ID: 1530132
CIF file	Formula: - Cl4 Co Li2 - Comments: Kanno, R.; Yamamoto, O.; Takeda, Y. Structure, ionic conductivity and phase transformation of double chloride spinels Solid State Ionics 28 (1988) 1276-1281 Space group: I m m a Cell volume: 534.676 Cell parameters: 7.1772; 7.2478; 10.2785; 90; 90; 90;

COD ID: 1530310
CIF file	Formula: - Ca0.15 O1.85 Zr0.85 - Comments: Lorenz, G.; Boysen, H.; Frey, F.; Schulz, H. Structural investigations up to 1800 K and ionic conductivity in Ca-stabilized zirconia Solid State Ionics 28 (1988) 497-502 Space group: F m -3 m Cell volume: 137.228 Cell parameters: 5.158; 5.158; 5.158; 90; 90; 90;

COD ID: 1530508
CIF file	Formula: - Cu2 S - Comments: Oliveria, M.; McMullan, R.K.; Wuensch, B.J. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se, and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337 Space group: F m -3 m Cell volume: 178.32 Cell parameters: 5.6286; 5.6286; 5.6286; 90; 90; 90;

COD ID: 1530976
CIF file	Formula: - Ga17.28 O56 Rb1.26 Ti14.72 - Comments: Watanabe, M.; Ohachi, T.; Fujiki, Y.; Yoshikado, S. Structural Aspects of the New One-Dimensional Ionic Conductors: Ax Ga8 Ga8+x Ti16-x O56 (A=K,Rb and Cs, x<=2) Solid State Ionics 28 (1988) 257-261 Space group: I 4/m Cell volume: 986.31 Cell parameters: 18.142; 18.142; 2.9967; 90; 90; 90;

COD ID: 1531033
CIF file	Formula: - Br8 Fe3 H32 O16 - Comments: Zvonkova, Z.V. Crystal structure of Fe3 Br8 (H2 O)16 Zhurnal Fizicheskoi Khimii 28 (1954) 453-458 Space group: P 1 21/c 1 Cell volume: 1455.6 Cell parameters: 8.74; 7.26; 22.94; 90; 90; 90;

COD ID: 1531051
CIF file	Formula: - Li O3 Ta - Comments: Abrahams, S.C.; Hamilton, W.C.; Sequeira, A. Ferroelectric lithium tantalate - 1. Single crystal X-ray diffraction study at 24 C Journal of Physics and Chemistry of Solids 28 (1967) 1693-1698 Space group: R -3 c :H Cell volume: 317.122 Cell parameters: 5.15428; 5.15428; 13.7835; 90; 90; 120;

COD ID: 1532241

CIF file

Formula: - Na2 O7 P2 Zn -
Comments: Shepelev, Yu.F.; Petrova, M.A.; Novikova, A.S.; Lapshin, A.E. Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K) Glass Physics and Chemistry 28 (2002) 317-321
Space group: P 42/m n m
Cell volume: 607.149
Cell parameters: 7.687; 7.687; 10.275; 90; 90; 90;

COD ID: 1532243

CIF file

Formula: - K2 O7 P2 Zn -
Comments: Shepelev, Yu.F.; Petrova, M.A.; Novikova, A.S.; Lapshin, A.E. Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K) Glass Physics and Chemistry 28 (2002) 317-321
Space group: P 42/m n m
Cell volume: 699.113
Cell parameters: 7.858; 7.858; 11.322; 90; 90; 90;

COD ID: 1532245

CIF file

Formula: - K Li O7 P2 Zn -
Comments: Shepelev, Yu.F.; Lapshin, A.E.; Petrova, M.A.; Novikova, A.S. Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K) Glass Physics and Chemistry 28 (2002) 317-321
Space group: P m c 21
Cell volume: 645.481
Cell parameters: 12.36; 5.09; 10.26; 90; 90; 90;

COD ID: 1532289
CIF file	Formula: - Ba N2 O6 - Comments: Trounov, V.A.; Tserkovnaya, E.A.; Gurin, V.N.; Korsukova, M.M.; Derkachenko, L.I.; Nikanorov, S.P. Effect of centrifugation on the crystal structure of barium nitrate Pis'ma v Zhurnal Tekhnicheskoi Fiziki 28 (2002) 89-94 Space group: P a -3 Cell volume: 533.453 Cell parameters: 8.11021; 8.11021; 8.11021; 90; 90; 90;

COD ID: 1534594
CIF file	Formula: - O36 P12 Yb4 - Comments: Anisimova, N.Yu.; Trunov, V.K.; Karmanovskaya, N.B.; Chudinova, N.N. Synthesis and crystal structure of new modification of Yb (P O3)3 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 441-444 Space group: R -3 :H Cell volume: 4622.71 Cell parameters: 20.974; 20.974; 12.134; 90; 90; 120;

COD ID: 1534680
CIF file	Formula: - P V Zr - Comments: Lomnitskaya, Ya.F.; Brilyak, M.S.; Kuz'ma, Yu.B. Interaction of zirconium or hafnium with vanadium and phosphorus Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 373-377 Space group: P n m a Cell volume: 184.714 Cell parameters: 6.602; 3.538; 7.908; 90; 90; 90;

COD ID: 1535480
CIF file	Formula: - H2 O4 S - Comments: Moodenbaugh, A.R.; Hartt, J.E.; Youngblood, R.W.; Hurst, J.J.; Cox, D.E.; Frazer, B.C. Neutron diffraction study of polycrystalline H2 S O4 and H2 Se O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3501-3505 Space group: C 1 2/c 1 Cell volume: 312.262 Cell parameters: 8.131; 4.7673; 8.6335; 90; 111.081; 90;

COD ID: 1535485
CIF file	Formula: - H2 O4 Se - Comments: Moodenbaugh, A.R.; Hurst, J.J.; Hartt, J.E.; Youngblood, R.W.; Cox, D.E.; Frazer, B.C. Neutron diffraction study of oolycrystalline H2 S O4 and H2 Se O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3501-3505 Space group: P 21 21 21 Cell volume: 323.059 Cell parameters: 8.5416; 8.1807; 4.6233; 90; 90; 90;

COD ID: 1536411
CIF file	Formula: - Cs3 O6 P3 S3 - Comments: Palkina, K.K.; Chibiskova, N.T.; Maksimova, S.I.; Kuvshinova, T.B.; Pautina, M.S.; Volf, G.U. Structure of trithiocyclotriphosphates of potassium and cesium. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 1486-1490 Space group: P 1 21/a 1 Cell volume: 1421.56 Cell parameters: 13.013; 8.337; 13.108; 90; 91.54; 90;

COD ID: 1536413
CIF file	Formula: - K3 O6 P3 S2.5 - Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.; Pautina, M.S.; Kuvshinova, T.B.; Volf, G.U. Structure of trithiocyclotriphosphates of potassium and cesium. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 1486-1490 Space group: P m n a Cell volume: 1210.73 Cell parameters: 8.013; 11.088; 13.627; 90; 90; 90;

COD ID: 1536495
CIF file	Formula: - Li12 Mg3 Si4 - Comments: Pavlyuk, V.V.; Bodak, O.I. Crystal structure of compounds Li12Mg3Si4 and Li12Al3Si4. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 988-990 Space group: I -4 3 d Cell volume: 1220.93 Cell parameters: 10.688; 10.688; 10.688; 90; 90; 90;

COD ID: 1536497
CIF file	Formula: - Al3 Li12 Si4 - Comments: Pavlyuk, V.V.; Bodak, O.I. Crystal structures of compounds Li12Mg3Si4 and Li12Al3Si4. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 988-990 Space group: I -4 3 d Cell volume: 1197.77 Cell parameters: 10.62; 10.62; 10.62; 90; 90; 90;

COD ID: 1536500
CIF file	Formula: - Li2 Ni12 P7 - Comments: Pavlyuk, V.V.; Bodak, O.I. Crystal structure of compounds Li2Ni12P7 and Li2Co12P7. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 991-994 Space group: P -6 Cell volume: 253.482 Cell parameters: 9.037; 9.037; 3.584; 90; 90; 120;

COD ID: 1537094
CIF file	Formula: - Al2.02 Fe0.92 H2 K0.9 Li0.2 O12 Si3.18 - Comments: Zhukhlistov, A.P.; Shuriga, T.N.; Zvyagin, B.B. Electron-.diffraction investigation fo the crystal structure of di-trioctahedral Li, Fe-phengite 1M Kristallografiya 28 (1983) 874-879 Space group: C 1 2 1 Cell volume: 478.875 Cell parameters: 5.282; 9.141; 10.11; 90; 101.18; 90;

COD ID: 1537149
CIF file	Formula: - Li0.9 O2 Y0.9 Zr0.1 - Comments: Zou, Y.; Petric, A. Structure and conductivity of zirconium-doped polycristalline lithium yttrium oxide Materials Research Bulletin 28 (1993) 1169-1175 Space group: I 41/a m d :1 Cell volume: 204.098 Cell parameters: 4.388; 4.388; 10.6; 90; 90; 90;

COD ID: 1537184
CIF file	Formula: - C K - Comments: Rowe, J.M.; Rush, J.J.; Susman, S. Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3506-3511 Space group: C 1 c 1 Cell volume: 273.736 Cell parameters: 7.96; 4.59; 9.18; 90; 125.3; 90;

COD ID: 1537188
CIF file	Formula: - C K - Comments: Rowe, J.M.; Susman, S.; Rush, J.J. Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 350-3511 Space group: C 1 c 1 Cell volume: 256.568 Cell parameters: 7.47; 4.53; 8.97; 90; 122.3; 90;

COD ID: 1537192
CIF file	Formula: - C K - Comments: Rowe, J.M.; Rush, J.J.; Susman, S. Neutron powder diffraction study of ohase transitions and structures of (K C N)x (K Br)1-x nixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3506-3511 Space group: C 1 c 1 Cell volume: 267.412 Cell parameters: 8.02; 4.21; 10.4; 90; 130.4; 90;

COD ID: 1537196
CIF file	Formula: - C0.95 K - Comments: Rowe, J.M.; Rush, J.J.; Susman, S. Neutron powder diffraction study of ohase transitions and structures of (K C N)x (K Br)1-x mixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3506-3511 Space group: C 1 c 1 Cell volume: 270.915 Cell parameters: 7.59; 4.6; 9.18; 90; 122.3; 90;

COD ID: 1537199
CIF file	Formula: - C0.95 K - Comments: Rowe, J.M.; Rush, J.J.; Susman, S. Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3506-3511 Space group: C 1 c 1 Cell volume: 275.984 Cell parameters: 8.04; 4.34; 10.34; 90; 130.1; 90;

COD ID: 1537204
CIF file	Formula: - C0.9 K - Comments: Rowe, J.M.; Susman, S.; Rush, J.J. Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3506-3511 Space group: C 1 c 1 Cell volume: 271.563 Cell parameters: 7.6; 4.6; 9.2; 90; 122.4; 90;

COD ID: 1537206
CIF file	Formula: - C0.9 K - Comments: Rowe, J.M.; Rush, J.J.; Susman, S. Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3506-3511 Space group: C 1 c 1 Cell volume: 250.364 Cell parameters: 7.48; 4.24; 10.29; 90; 129.9; 90;

COD ID: 1537209
CIF file	Formula: - C0.9 K - Comments: Rowe, J.M.; Rush, J.J.; Susman, S. Neutron powder diffraction study of nhase transitions and structures of (K C N)x (K Br)1-x mixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 356-3511 Space group: C 1 c 1 Cell volume: 250.595 Cell parameters: 7.45; 4.22; 10.39; 90; 129.9; 90;

COD ID: 1537213
CIF file	Formula: - C0.8 K - Comments: Rowe, J.M.; Susman, S.; Rush, J.J. Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3506-3511 Space group: C 1 c 1 Cell volume: 272.141 Cell parameters: 7.65; 4.6; 9.19; 90; 122.7; 90;

COD ID: 1537691
CIF file	Formula: - Nb6 Sb1.6 Sn0.4 - Comments: Bachner, F.J.; Goodenough, J.B.; Gatos, H.C. Superconducting transition temperature and electronic structure in the pseudobinaries Nb3 Al - Nb3 Sn and Nb3 Sn - Nb3 Sb Journal of Physics and Chemistry of Solids 28 (1967) 889-895 Space group: P m -3 n Cell volume: 146.28 Cell parameters: 5.269; 5.269; 5.269; 90; 90; 90;

COD ID: 1537798
CIF file	Formula: - S Sn - Comments: Bilenkii, B.F.; Mikolaichuk, A.G.; Freik, D.M. Struktur und optische Eigenschaften von epitaxialen Sn Te-, Sn Se- und Sn S -Schichten Physica Status Solidi 28 (1968) K5-K7 Space group: F m -3 m Cell volume: 195.112 Cell parameters: 5.8; 5.8; 5.8; 90; 90; 90;

COD ID: 1537875
CIF file	Formula: - O Zn - Comments: Bragg, W. The structure of thin films of certain metallic oxides Transactions of the Faraday Society 28 (1932) 522-522 Space group: F -4 3 m Cell volume: 99.189 Cell parameters: 4.629; 4.629; 4.629; 90; 90; 90;

COD ID: 1538268
CIF file	Formula: - N Nd - Comments: Holleck, H.; Thuemmler, F.; Smailos, E. Zur Mischkristallbildung von UN mit den Nitriden der seltenen Erden Ce N und N dN Journal of Nuclear Materials 28 (1968) 105-109 Space group: F m -3 m Cell volume: 132.651 Cell parameters: 5.1; 5.1; 5.1; 90; 90; 90;

COD ID: 1538269
CIF file	Formula: - N2 Nd U - Comments: Holleck, H.; Smailos, E.; Thuemmler, F. Zur Mischkristallbildung von UN mit den Nitriden der seltenen Erden Ce N und N dN Journal of Nuclear Materials 28 (1968) 105-109 Space group: F m -3 m Cell volume: 122.838 Cell parameters: 4.971; 4.971; 4.971; 90; 90; 90;

COD ID: 1538448
CIF file	Formula: - H3 N O3 S - Comments: Osaki, Kenji; Tadokoro, Hiroyuki; Nitta, Isamu Structure of Sulphamic Acid Molecule from a Three-dimensional Fourier Analysis Bulletin of the Chemical Society of Japan 28(7) (1955) 524-528 Space group: P c a b Cell volume: 605.791 Cell parameters: 8.066; 8.115; 9.255; 90; 90; 90;

COD ID: 1538878
CIF file	Formula: - Pu Sb - Comments: Kruger, O.L.; Moser, J.B. Lattice constants and melting points of actinide-group IVA-VIA compounds with NaCl-type structures Journal of Physics and Chemistry of Solids 28 (1967) 2321-2325 Space group: F m -3 m Cell volume: 243.099 Cell parameters: 6.2411; 6.2411; 6.2411; 90; 90; 90;

COD ID: 1538984
CIF file	Formula: - Ho Ni Sb - Comments: Pecharskii, V.K.; Pankevich, Yu.V.; Bodak, O.I. Crystal structures of the compounds R Ni Sb with various rare earth elements Soviet Physics, Crystallography (= Kristallografiya) 28 (1983) 97-98 Space group: F -4 3 m Cell volume: 245.55 Cell parameters: 6.262; 6.262; 6.262; 90; 90; 90;

COD ID: 1539313
CIF file	Formula: - Hg Te - Comments: Werner, A.; Strossner, K.; Hochheimer, H.D.; Jayaraman, A. High-pressure X-ray diffraction studies on Hg Te and Hg S to 20 GPa Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3330-3334 Space group: I 41/a m d :1 Cell volume: 98.078 Cell parameters: 5.68; 5.68; 3.04; 90; 90; 90;

COD ID: 1539419
CIF file	Formula: - Sb Sm - Comments: Abulkhaev, V.D. Phase diagram of the Sm-Sb system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 64-68 Space group: F m -3 m Cell volume: 246.256 Cell parameters: 6.268; 6.268; 6.268; 90; 90; 90;

COD ID: 1539423
CIF file	Formula: - Bi Er - Comments: Abulkhaev, V.D. Phase diagram of the system Er-Bi Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 1717-1720 Space group: F m -3 m Cell volume: 236.717 Cell parameters: 6.186; 6.186; 6.186; 90; 90; 90;

COD ID: 1539753
CIF file	Formula: - Sn Te - Comments: Bilenkii, B.F.; Mikolaichuk, A.G.; Freik, D.M. Struktur und optische Eigenschaften von epitaxialen Sn Te-, Sn Se- und Sn S -Schichten Physica Status Solidi 28 (1968) K5-K7 Space group: F m -3 m Cell volume: 248.858 Cell parameters: 6.29; 6.29; 6.29; 90; 90; 90;

COD ID: 1539809
CIF file	Formula: - Er Fe2 Ge2 - Comments: Bodak, O.I.; Oleksii, O.Ya.; Pecharskii, V.K.; Fedyna, M.F. Er(Tm)-Fe-Ge system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 371-374 Space group: I 4/m m m Cell volume: 161.053 Cell parameters: 3.932; 3.932; 10.417; 90; 90; 90;

COD ID: 1539812
CIF file	Formula: - Fe2 Ge2 Tm - Comments: Bodak, O.I.; Pecharskii, V.K.; Oleksii, O.Ya.; Fedyna, M.F. Er(Tm)-Fe-Ge system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 371-374 Space group: I 4/m m m Cell volume: 160.919 Cell parameters: 3.9301; 3.9301; 10.4184; 90; 90; 90;

COD ID: 1540790
CIF file	Formula: - Fe19.44 Mo4.56 Nd2 - Comments: Yelon, W.B.; Hadjipanayis, G.C. Neutron diffraction studies of rare earth transition metal nitrides IEEE Transactions on Magnetics 28 (1992) 2316-2321 Space group: I 4/m m m Cell volume: 357.684 Cell parameters: 8.6155; 8.6155; 4.8188; 90; 90; 90;

COD ID: 1540831

CIF file

Formula: - Ba2.668 Ce1.332 Cu5.88 O17.8 Sm4 -
Comments: Wada, T.; Ichinose, A.; Yamauchi, H.; Takana, S.; Yaegashi, Y. Crystal structure of new oxide superconductors, (Sm, Ba, Ce)8 Cu6 Oz, (Nd, Ba, Sr, Ce)8 Cu6 Oz , (La, Gd, Ba, Ce)8 Cu6 Oz and (La, Gd, Ba, Sr, Ce)8 Cu6 Oz Japanese Journal of Applied Physics, Part 2 28 (1989) 1779-1782
Space group: I 4/m m m
Cell volume: 424.373
Cell parameters: 3.8594; 3.8594; 28.491; 90; 90; 90;

COD ID: 1540832

CIF file

Formula: - Ba2.668 Ce1.332 Cu6 Gd2.668 La1.332 O18.4 -
Comments: Wada, T.; Takana, S.; Yaegashi, Y.; Ichinose, A.; Yamauchi, H. Crystal structure of new oxide superconductors, (Sm, Ba, Ce)8 Cu6 Oz, (Nd, Ba, Sr, Ce)8 Cu6 Oz , (La, Gd, Ba, Ce)8 Cu6 Oz and (La, Gd, Ba, Sr, Ce)8 Cu6 Oz Japanese Journal of Applied Physics, Part 2 28 (1989) 1779-1782
Space group: I 4/m m m
Cell volume: 419.571
Cell parameters: 3.8448; 3.8448; 28.383; 90; 90; 90;

COD ID: 1540833

CIF file

Formula: - Ba1.332 Ce1.332 Cu6 Gd2.668 La1.336 O18.3 Sr1.332 -
Comments: Wada, T.; Yaegashi, Y.; Ichinose, A.; Yamauchi, H.; Takana, S. Crystal Structure of New Oxide Superconductors, (Sm, Ba, Ce)8 Cu6 Oz, (Nd, Ba, Sr, Ce)8 Cu6 Oz , (La, Gd, Ba, Ce)8 Cu6 Oz and (La, Gd, Ba, Sr, Ce)8 Cu6 Oz Japanese Journal of Applied Physics, Part 2 28 (1989) 1779-1782
Space group: I 4/m m m
Cell volume: 419.25
Cell parameters: 3.8438; 3.8438; 28.376; 90; 90; 90;

COD ID: 1540834

CIF file

Formula: - Ba1.336 Ce1.328 Cu6 Nd4 O18.3 Sr1.336 -
Comments: Wada, T.; Yamauchi, H.; Ichinose, A.; Takana, S.; Yaegashi, Y. Crystal Structure of New Oxide Superconductors, (Sm, Ba, Ce)8 Cu6 Oz, (Nd, Ba, Sr, Ce)8 Cu6 Oz, (La, Gd, Ba, Ce)8 Cu6 Oz and (La, Gd, Ba, Sr, Ce)8 Cu6 Oz Japanese Journal of Applied Physics, Part 2 28 (1989) 1779-1782
Space group: I 4/m m m
Cell volume: 422.832
Cell parameters: 3.8555; 3.8555; 28.445; 90; 90; 90;

COD ID: 1540871
CIF file	Formula: - Al P3 Si - Comments: von Schnering, H.G.; Menge, G. Al Si P3, a compound with a novel wurtzite-pyrite intergrowth structure Journal of Solid State Chemistry 28 (1979) 13-19 Space group: P n m a Cell volume: 352.25 Cell parameters: 5.861; 9.872; 6.088; 90; 90; 90;

COD ID: 1540936
CIF file	Formula: - Fe1.968 O3.938 Zn0.984 - Comments: Sepelak, V.; Tkacova, K.; Rykov, A.I. Rietveld analysis of mechanically activated powdered zinc ferrite Crystal Research and Technology 28 (1993) 53-56 Space group: F d -3 m :2 Cell volume: 598.012 Cell parameters: 8.425; 8.425; 8.425; 90; 90; 90;

COD ID: 1540937
CIF file	Formula: - Fe1.78 O3.71 Zn0.945 - Comments: Sepelak, V.; Tkacova, K.; Rykov, A.I. Rietveld analysis of mechanically activated powdered zinc ferrite Crystal Research and Technology 28 (1993) 53-56 Space group: F d -3 m :2 Cell volume: 598.012 Cell parameters: 8.425; 8.425; 8.425; 90; 90; 90;

COD ID: 1541080
CIF file	Formula: - H9 Nd O10 P2 - Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T. Structural features of lanthanide hydrogen hypophosphate crystals Zhurnal Neorganicheskoi Khimii 28 (1983) 885-888 Space group: P b n n Cell volume: 932.305 Cell parameters: 7.281; 10.946; 11.698; 90; 90; 90;

COD ID: 1541101
CIF file	Formula: - Ge3 Li2 Lu3 - Comments: Pavlyuk, V.V.; Bodak, O.I. Crystalline structure of Li2 Tm3 Ge3 and Li2 Lu3 Fe3 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 877-879 Space group: C m c m Cell volume: 582.74 Cell parameters: 3.959; 10.475; 14.0519; 90; 90; 90;

COD ID: 1541292
CIF file	Formula: - Nd2 Pb Se4 - Comments: Nasibov, I.O.; Mamedkhanova, S.A.; Sultanov, T.I.; Shafagatova, G.G. Synthesis and properties of Ln2 Pb Se4 and Ln2 Pb4 Se7 (Ln - Nd, Sm) Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 1254-1256 Space group: I -4 3 d Cell volume: 700.227 Cell parameters: 8.88; 8.88; 8.88; 90; 90; 90;

COD ID: 1541293
CIF file	Formula: - Pb Se4 Sm2 - Comments: Nasibov, I.O.; Mamedkhanova, S.A.; Sultanov, T.I.; Shafagatova, G.G. Synthesis and properties of Ln2 Pb Se4 and Ln2 Pb4 Se7 (Ln - Nd, Sm) Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 1254-1256 Space group: I -4 3 d Cell volume: 690.807 Cell parameters: 8.84; 8.84; 8.84; 90; 90; 90;

COD ID: 1541529
CIF file	Formula: - Al35.52 Ce5.76 H114.56 Na18.24 O441.28 Si156.48 - Comments: Olson, D. H.; Kokotailo, G. T.; Charnell, J. F. The crystal chemistry of rare earth faujasite-type zeolites Journal of Colloid and Interface Science 28(2) (1968) 305-314 Space group: F d -3 m :2 Cell volume: 15050.9 Cell parameters: 24.69; 24.69; 24.69; 90; 90; 90;

COD ID: 1541530
CIF file	Formula: - Al24.56 Ce5.76 H16 Na7.28 O200 Si71.44 - Comments: Olson, D. H.; Kokotailo, G. T.; Charnell, J. F. The crystal chemistry of rare earth faujasite-type zeolites Journal of Colloid and Interface Science 28(2) (1968) 305-314 Space group: F d -3 m :2 Cell volume: 15050.9 Cell parameters: 24.69; 24.69; 24.69; 90; 90; 90;

COD ID: 1541531
CIF file	Formula: - Al21.745 H13 La8.25 O104 Si26.23 - Comments: Olson, D. H.; Kokotailo, G. T.; Charnell, J. F. The crystal chemistry of rare earth faujasite-type zeolites Journal of Colloid and Interface Science 28(2) (1968) 305-314 Space group: F d -3 m :2 Cell volume: 15794.4 Cell parameters: 25.09; 25.09; 25.09; 90; 90; 90;

COD ID: 1541532
CIF file	Formula: - Al21.6 H16 La7.52 O104 Si26.4 - Comments: Olson, D. H.; Kokotailo, G. T.; Charnell, J. F. The crystal chemistry of rare earth faujasite-type zeolites Journal of Colloid and Interface Science 28(2) (1968) 305-314 Space group: F d -3 m :2 Cell volume: 15587.5 Cell parameters: 24.98; 24.98; 24.98; 90; 90; 90;

COD ID: 1542169
CIF file	Formula: - Br2 Hg5 O4 - Comments: Aurivillius, K. Least-squares refinement of the crystal structure of Hg (O Hg)4 Br2 Arkiv foer Kemi 28 (1968) 279-288 Space group: I b a m Cell volume: 863.651 Cell parameters: 11.888; 6.185; 11.746; 90; 90; 90;

COD ID: 1542189
CIF file	Formula: - Ba O3 Ti - Comments: Wittels, M.C.; Sherrill, F.A. Fast Neutron Effects in Tetragonal Barium Titanate Journal of Applied Physics 28 (1957) 606-609 Space group: P m -3 m Cell volume: 68.041 Cell parameters: 4.082467; 4.082467; 4.082467; 90; 90; 90;

COD ID: 1545389

CIF file

Formula: - C41 H68 F3 N7 O8 -
Comments: Mendelsohn, Brian A.; Barnscher, Stuart D.; Snyder, Josh T.; An, Zili; Dodd, Jennifer M.; Dugal-Tessier, Julien Investigation of Hydrophilic Auristatin Derivatives for Use in Antibody Drug Conjugates. Bioconjugate chemistry 28(2) (2017) 371-381
Space group: P 1 21 1
Cell volume: 2241.39
Cell parameters: 9.4629; 15.2084; 15.6029; 90; 93.466; 90;

COD ID: 1545793

CIF file

Formula: - B30 Nd5 O60 Rb15 -
Comments: V.V. Atuchin; A.K. Subanakov; A.S. Aleksandrovsky; B.G. Bazarov; J.G. Bazarova; S.G. Dorzhieva; T.A. Gavrilova; A.S. Krylov; M.S. Molokeev; A.S. Oreshonkov; A.M. Pugachev; Yu.L. Tushinova; A.P. Yelisseyev Exploration of structural, thermal, vibrational and spectroscopic properties of new noncentrosymmetric double borate Rb3NdB6O12 Advanced Powder Technology 28(5) (2017) 1309-1315
Space group: R 3 2 :H
Cell volume: 4935.6
Cell parameters: 13.52363; 13.52363; 31.1617; 90; 90; 120;

COD ID: 1551698

CIF file

Formula: - C28 H48 Cd2 N4 S8 -
Comments: THIRUMARAN, S.; SRINIVASAN, N.; SHARMA, Vandana; GUPTA, Vivek K. Crystal Structure of Bis(μ-4-methylpiperidine-1-carbodithioato-1:2κ3S,S′:S′;2:1κ3S,S′:S′)bis[(4-methylpiperidine-1-carbodithioato-k2S,S′)cadmium(II)] X-ray Structure Analysis Online 28 (2012) 21
Space group: P -1
Cell volume: 954.08
Cell parameters: 8.5286; 11.4221; 11.4561; 112.632; 97.216; 106.241;

COD ID: 1551699
CIF file	Formula: - C12 H16 Cl2 Co N2 O8 Pd - Comments: MIYAZAKI, Yuhei; KATAOKA, Yusuke; KAWAMOTO, Tatsuya; MORI, Wasuke Crystal Structure of Pd(II)-Co(II) Coordination Polymer with Isonicotinic Acid X-ray Structure Analysis Online 28 (2012) 19 Space group: P -1 Cell volume: 447.5 Cell parameters: 5.58; 6.709; 12.846; 71.52; 79.41; 83.4;

COD ID: 1551700

CIF file

Formula: - C32 H45 B N6 Ru -
Comments: OWALUDE, Samson O.; EKE, Uche B.; ODEBUNMI, Ezekiel O.; NESTEROV, Vladimir N.; MEIJBOOM, Reinout; COVILLE, Neil J. Crystal Structure of (Cycloocta-1,5-diene)tris(hydrazine)hydrido-ruthenium(II) tetraphenylborate X-ray Structure Analysis Online 28 (2012) 29
Space group: P 1 21/n 1
Cell volume: 5907.3
Cell parameters: 9.7449; 32.881; 18.6962; 90; 99.571; 90;

COD ID: 1551701
CIF file	Formula: - C5 H16 Bi Br5 N2 - Comments: OULED MOHAMED SGHAIER, Mohsen; ABDELHEDI, Mohamed; CHAABOUNI, Slaheddine Synthesis and Crystal Structure of Penthylenediammonium pentabromobismutate(III) [NH3(CH2)5NH3]BiBr5 X-ray Structure Analysis Online 28 (2012) 1 Space group: P 21 21 21 Cell volume: 1571.7 Cell parameters: 7.958; 14.011; 14.096; 90; 90; 90;

COD ID: 1551702

CIF file

Formula: - C28 H26 Cr N3 O8 -
Comments: KOIKAWA, Masayuki; TOYOFUKU, Takashi; MUTO, Masahiro; YAMADA, Yasunori; TOKII, Tadashi Synthesis and Crystal Structure of Bis{2-[(2-hydroxymethylphenyl)-iminomethyl]phenolato}chromium(III) nitrate monohydrate X-ray Structure Analysis Online 28 (2012) 33
Space group: P -1
Cell volume: 1337
Cell parameters: 9.409; 12.33; 13.789; 116.13; 96.99; 104.81;

COD ID: 1551703

CIF file

Formula: - C22 H26 O15 -
Comments: ANTHAL, Sumati; ROY, Rajiv; GUPTA, Vivek K.; BRAHMACHARI, Goutam; JASH, Shyamal K.; MANDAL, Lalan C. Crystal Structure of 3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one trihydrate X-ray Structure Analysis Online 28 (2012) 15
Space group: C 1 2 1
Cell volume: 2507.51
Cell parameters: 24.2721; 11.6227; 9.3193; 90; 107.489; 90;

COD ID: 1551704
CIF file	Formula: - C35 H28 O8 - Comments: MANOLOV, Ilia; MAICHLE-MOESSMER, Cecilia Synthesis and Structure of 3,3′-[(4-Benzyloxyphenyl)methylene]bis-(4-hydroxy-2H-chromen-2-one) X-ray Structure Analysis Online 28 (2012) 7 Space group: P 1 21/n 1 Cell volume: 2787.7 Cell parameters: 12.299; 10.8108; 21.277; 90; 99.808; 90;

COD ID: 1551705
CIF file	Formula: - C24 H15 N7 O14 - Comments: KAPOOR, Kamini; GUPTA, Vivek K.; VELMURUGAN, R.; SEKAR, M. Cocrystallization of Diphenylamine and Picric acid (1:2) X-ray Structure Analysis Online 28 (2012) 31 Space group: P 1 21/a 1 Cell volume: 2687.6 Cell parameters: 25.4238; 6.9922; 15.1311; 90; 92.335; 90;

COD ID: 1551706

CIF file

Formula: - C17 H12 N2 O -
Comments: BELHOUCHET, Mohamed; YOUSSEF, Chiraz; BEN AMMAR, Hamed; BEN SALEM, Ridha; MHIRI, Tahar Synthesis and Crystal Structure of a Benzoxazole Derivative: (E)-2-(6-Methylbenzoxazol-2-yl)-3-phenylacrylonitrile X-ray Structure Analysis Online 28 (2012) 3
Space group: P 1 21/c 1
Cell volume: 1324.25
Cell parameters: 11.0508; 12.0159; 10.0074; 90; 94.761; 90;

COD ID: 1551707
CIF file	Formula: - C10 H10 Cd N4 O7 - Comments: CHERNI, Saoussen Namouchi; CHERNI, Abdessatar; DRISS, Ahmed Crystal Structure of Bicapped Trigonal-Antiprismatic Coordinated Cd(II) Complex [Cd(C10H8N2)(NO3)2(H2O)] X-ray Structure Analysis Online 28 (2012) 13 Space group: P 1 21/c 1 Cell volume: 1356.1 Cell parameters: 7.426; 9.302; 19.841; 90; 98.34; 90;

COD ID: 1551708
CIF file	Formula: - C14 H23 Cl N2 O3 - Comments: STEPANOVS, Dmitrijs; MISHNEV, Anatoly Crystal Structure of 1-(2,3,4-Trimethoxybenzyl)piperazine monohydrochloride X-ray Structure Analysis Online 28 (2012) 5 Space group: P 1 21/c 1 Cell volume: 1550.32 Cell parameters: 21.548; 7.6273; 9.5982; 90; 100.651; 90;

COD ID: 1551709
CIF file	Formula: - C15 H12 O3 - Comments: SHRUTHI, E.; KUMAR, S. Madan; KUSUMA, K.; MANJUNATH, H. R.; VAIDYA, V. P.; SRIDHAR, M. A.; LOKANATH, N. K. Synthesis and Structural Studies of Ethylnaphtho[2,1-b]furan-2-carboxylate X-ray Structure Analysis Online 28 (2012) 23 Space group: P 1 21/c 1 Cell volume: 1201.6 Cell parameters: 13.112; 5.91; 18.657; 90; 123.785; 90;

COD ID: 1551710
CIF file	Formula: - C15 H11 Cl O2 - Comments: GUPTA, Vivek K.; KAPOOR, Kamini; KUMAR, Sunil; DHAR, Kanahya Lal Multiple Molecules in the Crystallographic Asymmetric Unit of (Z)-3-(3-Chlorophenyl)-2-phenyl acrylic acid X-ray Structure Analysis Online 28 (2012) 9 Space group: P 1 21 1 Cell volume: 6676.6 Cell parameters: 18.7975; 15.3248; 24.378; 90; 108.058; 90;

COD ID: 1551711
CIF file	Formula: - C18 H18 O4 - Comments: RANGANATHA, V. Lakshmi; VINUTHA, N.; KHANUM, Shaukath A.; ANTHAL, Sumati; REVANNASIDDAIAH, D.; Rajnikant,; GUPTA, Vivek K. Crystal Structure of (4-Benzoyl-2-methyl-phenoxy)-acetic acid ethyl ester X-ray Structure Analysis Online 28 (2012) 27 Space group: P b c a Cell volume: 3135.1 Cell parameters: 36.993; 10.1567; 8.3441; 90; 90; 90;

COD ID: 1551712
CIF file	Formula: - C9 H9 O5.5 - Comments: SAKON, Aya; UEKUSA, Hidehiro Supramolecular Structure of 5-Hydroxyisophthalic Acid-Ethanol 2:1 Solvate X-ray Structure Analysis Online 28 (2012) 35 Space group: P 1 21/c 1 Cell volume: 1793.8 Cell parameters: 13.782; 8.33; 15.755; 90; 97.366; 90;

COD ID: 1566175

CIF file

Formula: - C17 H17 N O4 S -
Comments: Kerr, Ryan W.F.; Greenhalgh, Mark D.; Slawin, Alexandra M.Z.; Arnold, Polly L.; Smith, Andrew D. Enantioselective N-heterocyclic carbene catalyzed formal [3+2] cycloaddition using α-aroyloxyaldehydes and oxaziridines Tetrahedron: Asymmetry 28(1) (2017) 125-134
Space group: P 1 21 1
Cell volume: 777.6
Cell parameters: 9.193; 7.6493; 11.637; 90; 108.145; 90;

COD ID: 1567264
CIF file	Formula: - Cs F6 Li Ti - Comments: Popov, D. Yu.; Kavun, V. Ya.; Gerasimenko, A. V.; Sergienko, V. I.; Antokhina, T. F. Crystal Structures of LiCsTiF6 and Cs2TiF6 and Internal Mobility of Complex Anions Russian Journal of Coordination Chemistry 28(1) (2002) 19-24 Space group: P b c n Cell volume: 1132.6 Cell parameters: 9.251; 11.92; 10.271; 90; 90; 90;

COD ID: 1567265
CIF file	Formula: - Cs2 F6 Ti - Comments: Popov, D. Yu.; Kavun, V. Ya.; Gerasimenko, A. V.; Sergienko, V. I.; Antokhina, T. F. Crystal Structures of LiCsTiF6 and Cs2TiF6 and Internal Mobility of Complex Anions Russian Journal of Coordination Chemistry 28(1) (2002) 19-24 Space group: P -3 m 1 Cell volume: 167.28 Cell parameters: 6.213; 6.213; 5.004; 90; 90; 120;

COD ID: 1567266
CIF file	Formula: - F11 H8 N2 Sb3 - Comments: Udovenko, A. A.; Zemnukhova, L. A.; Gorbunova, Yu. E.; Mikhailov, Yu. N.; Davidovich, R. L. Crystal Structure of Ammonium Undecafluorotriantimonate(III) (NH4)2Sb3F11 Russian Journal of Coordination Chemistry 28(1) (2002) 12-14 Space group: P -1 Cell volume: 579.1 Cell parameters: 7.78; 8.37; 10.62; 71.06; 89.03; 63.58;

COD ID: 1567267

CIF file

Formula: - C12 H36 Mo4 N24 Te4 Zn3 -
Comments: Kalinina, I. V.; Pervukhina, N. V.; Podberezskaya, N. V.; Fedin, V. P. Cubane Tellurido Clusters [Zn(NH3)4]3[Mo4Te4(CN)12] and [Cd(NH3)4]3[W4Te4(CN)12]: Syntheses and Crystal Structures Russian Journal of Coordination Chemistry 28(6) (2002) 389-393
Space group: P -4 3 n
Cell volume: 2058.6
Cell parameters: 12.721; 12.721; 12.721; 90; 90; 90;

COD ID: 1567268

CIF file

Formula: - C12 H36 Cd3 N24 Te4 W4 -
Comments: Kalinina, I. V.; Pervukhina, N. V.; Podberezskaya, N. V.; Fedin, V. P. Cubane Tellurido Clusters [Zn(NH3)4]3[Mo4Te4(CN)12] and [Cd(NH3)4]3[W4Te4(CN)12]: Syntheses and Crystal Structures Russian Journal of Coordination Chemistry 28(6) (2002) 389-393
Space group: P -4 3 n
Cell volume: 2101.6
Cell parameters: 12.809; 12.809; 12.809; 90; 90; 90;

COD ID: 1567269

CIF file

Formula: - Al Co H38 Mo6 O40 -
Comments: Kaziev, G. Z.; Quinones, Saul O.; Bel'skii, V. K.; Zavodnik, V. I.; Osminkina, I. V.; De Ita, Antonio X-Ray Diffraction Analysis of Aluminum Hexamolybdenocobaltate(III) and Hexamolybdenocromate(III) Russian Journal of Coordination Chemistry 28(6) (2002) 384-388
Space group: P -1
Cell volume: 835
Cell parameters: 6.796; 11.248; 11.568; 101.36; 96.95; 102.23;

COD ID: 1567270

CIF file

Formula: - Al Cr H38 Mo6 O40 -
Comments: Kaziev, G. Z.; Quinones, Saul O.; Bel'skii, V. K.; Zavodnik, V. I.; Osminkina, I. V.; De Ita, Antonio X-Ray Diffraction Analysis of Aluminum Hexamolybdenocobaltate(III) and Hexamolybdenocromate(III) Russian Journal of Coordination Chemistry 28(6) (2002) 384-388
Space group: P -1
Cell volume: 847.7
Cell parameters: 6.838; 11.312; 11.605; 101.29; 97.13; 102.15;

COD ID: 1567865
CIF file	Formula: - F6 H8 Hf N2 - Comments: Kavun, V. Ya.; Gerasimenko, A. V.; Sergienko, V. I.; Davidovich, R. L.; Antokhina, T. F. Complex Ions in Ammonium Hexafluorohafnate: Crystal Structure and Internal Dynamics Russian Journal of Coordination Chemistry 28(9) (2002) 630-635 Space group: P c a 21 Cell volume: 1201.21 Cell parameters: 13.3902; 7.685; 11.6731; 90; 90; 90;

COD ID: 1567866
CIF file	Formula: - F6 Sn Zr - Comments: Gerasimenko, A. V.; Merkulov, E. B.; Tkachenko, I. A.; Kavun, V. Ya.; Goncharuk, V. K.; Sergienko, V. I. Synthesis and Structure of Tin(II) Hexafluorozirconate Russian Journal of Coordination Chemistry 28(12) (2002) 839-842 Space group: P 1 2/n 1 Cell volume: 221.35 Cell parameters: 6.6119; 5.2503; 6.9929; 90; 114.239; 90;

COD ID: 1568600

CIF file

Formula: - C22 H16 Mn N2 O4 S2 -
Comments: Dubskikh, Vadim A.; Kolosov, Aleksei A.; Lysova, Anna A.; Samsonenko, Denis G.; Lavrov, Alexander N.; Kovalenko, Konstantin A.; Dybtsev, Danil N.; Fedin, Vladimir P. A Series of Metal–Organic Frameworks with 2,2′-Bipyridyl Derivatives: Synthesis vs. Structure Relationships, Adsorption, and Magnetic Studies Molecules 28(5) (2023) 2139
Space group: P -1
Cell volume: 1053.76
Cell parameters: 10.5007; 10.5738; 11.029; 102.277; 91.709; 117.108;

COD ID: 1568601

CIF file

Formula: - C62 H40 Mn3 N4 O12 S6 -
Comments: Dubskikh, Vadim A.; Kolosov, Aleksei A.; Lysova, Anna A.; Samsonenko, Denis G.; Lavrov, Alexander N.; Kovalenko, Konstantin A.; Dybtsev, Danil N.; Fedin, Vladimir P. A Series of Metal–Organic Frameworks with 2,2′-Bipyridyl Derivatives: Synthesis vs. Structure Relationships, Adsorption, and Magnetic Studies Molecules 28(5) (2023) 2139
Space group: P 1 21/c 1
Cell volume: 3380
Cell parameters: 10.88; 25.477; 12.919; 90; 109.29; 90;

COD ID: 1568602

CIF file

Formula: - C34.5 H26.5 Mn2 N3.5 O9.5 S4 -
Comments: Dubskikh, Vadim A.; Kolosov, Aleksei A.; Lysova, Anna A.; Samsonenko, Denis G.; Lavrov, Alexander N.; Kovalenko, Konstantin A.; Dybtsev, Danil N.; Fedin, Vladimir P. A Series of Metal–Organic Frameworks with 2,2′-Bipyridyl Derivatives: Synthesis vs. Structure Relationships, Adsorption, and Magnetic Studies Molecules 28(5) (2023) 2139
Space group: P 1 2/c 1
Cell volume: 4002
Cell parameters: 16.206; 11.501; 22.561; 90; 107.876; 90;

COD ID: 1568603

CIF file

Formula: - C38 H34 Mn2 N4 O10 S4 -
Comments: Dubskikh, Vadim A.; Kolosov, Aleksei A.; Lysova, Anna A.; Samsonenko, Denis G.; Lavrov, Alexander N.; Kovalenko, Konstantin A.; Dybtsev, Danil N.; Fedin, Vladimir P. A Series of Metal–Organic Frameworks with 2,2′-Bipyridyl Derivatives: Synthesis vs. Structure Relationships, Adsorption, and Magnetic Studies Molecules 28(5) (2023) 2139
Space group: P 1 21/n 1
Cell volume: 4423.9
Cell parameters: 14.9591; 17.085; 17.8936; 90; 104.678; 90;

COD ID: 1568604

CIF file

Formula: - C69 H71 Mn3 N9 O17 S6 -
Comments: Dubskikh, Vadim A.; Kolosov, Aleksei A.; Lysova, Anna A.; Samsonenko, Denis G.; Lavrov, Alexander N.; Kovalenko, Konstantin A.; Dybtsev, Danil N.; Fedin, Vladimir P. A Series of Metal–Organic Frameworks with 2,2′-Bipyridyl Derivatives: Synthesis vs. Structure Relationships, Adsorption, and Magnetic Studies Molecules 28(5) (2023) 2139
Space group: P 1 21/n 1
Cell volume: 7575.7
Cell parameters: 16.4304; 25.1354; 18.4058; 90; 94.705; 90;

COD ID: 1568605

CIF file

Formula: - C62 H56 Mn3 N8 O16 S6 -
Comments: Dubskikh, Vadim A.; Kolosov, Aleksei A.; Lysova, Anna A.; Samsonenko, Denis G.; Lavrov, Alexander N.; Kovalenko, Konstantin A.; Dybtsev, Danil N.; Fedin, Vladimir P. A Series of Metal–Organic Frameworks with 2,2′-Bipyridyl Derivatives: Synthesis vs. Structure Relationships, Adsorption, and Magnetic Studies Molecules 28(5) (2023) 2139
Space group: P 1 21/c 1
Cell volume: 3395
Cell parameters: 10.9298; 25.5452; 13.0284; 90; 111.044; 90;

COD ID: 1568606

CIF file

Formula: - C13 H8 Br N S -
Comments: Ye, Dongnai; Liu, Lei; Zhang, Yujie; Qiu, Jiabin; Tan, Zhirong; Xing, Yuqin; Liu, Shiyong Tunable Donor–Acceptor Linear Conjugated Polymers Involving Cyanostyrylthiophene Linkages for Visible-Light-Driven Hydrogen Production Molecules 28(5) (2023) 2203
Space group: P 1 21/n 1
Cell volume: 1217.6
Cell parameters: 3.9619; 24.465; 12.6409; 90; 96.409; 90;

COD ID: 1568607

CIF file

Formula: - C20 H21 O7 -
Comments: Mathew, Shintu; Zhang, Kenneth; Zhou, Xian; Münch, Gerald; Bodkin, Francis; Li, Feng; Raju, Ritesh Myrtinols A–F: New Anti-Inflammatory Peltogynoid Flavonoid Derivatives from the Leaves of Australian Indigenous Plant Backhousia myrtifolia Molecules 28(5) (2023) 2160
Space group: P 1
Cell volume: 872.6
Cell parameters: 8.78; 8.92; 11.62; 84.56; 81.25; 76.39;

COD ID: 1568608

CIF file

Formula: - C44 H32 Fe N8 O4 -
Comments: Li, Qing; Xu, Bo-Wei; Zou, Yi-Ming; Niu, Ru-Jie; Chen, Jin-Xiang; Zhang, Wen-Hua; Young, David James. Nanoscale Two-Dimensional FeII- and CoII-Based Metal–Organic Frameworks of Porphyrin Ligand for the Photodynamic Therapy of Breast Cancer Molecules 28(5) (2023) 2125
Space group: P 1 21/c 1
Cell volume: 1782.02
Cell parameters: 9.8772; 9.1364; 20.2948; 90; 103.341; 90;

COD ID: 1568609

CIF file

Formula: - C23 H49 B10 N O2 -
Comments: Klyukin, Ilya N.; Kolbunova, Anastasia V.; Novikov, Alexander S.; Nelyubin, Alexey V.; Zhdanov, Andrey P.; Kubasov, Alexey S.; Selivanov, Nikita A.; Bykov, Alexander Yu; Zhizhin, Konstantin Yu; Kuznetsov, Nikolay T. Synthesis of Disubstituted Carboxonium Derivatives of Closo-Decaborate Anion [2,6-B10H8O2CC6H5]-: Theoretical and Experimental Study. Molecules (Basel, Switzerland) 28(4) (2023) 1757
Space group: P 1 21/n 1
Cell volume: 2938.28
Cell parameters: 10.2162; 15.0449; 19.1173; 90; 90.438; 90;

COD ID: 1568610

CIF file

Formula: - C112 H70 N8 O59 Y8 -
Comments: Li, Juan; Wang, Airong; Qiu, Shiming; Wang, Xiaoli; Li, Jiaming A 12-Connected [Y4((μ3-OH)4]8+ Cluster-Based Luminescent Metal-Organic Framework for Selective Turn-on Detection of F- in H2O. Molecules (Basel, Switzerland) 28(4) (2023) 1893
Space group: P -4 21 m
Cell volume: 9070.4
Cell parameters: 33.7993; 33.7993; 7.9398; 90; 90; 90;

COD ID: 1568787

CIF file

Formula: - C36 H50 N2 O4 -
Comments: Chlebosz, Dorota; Goldeman, Waldemar; Janus, Krzysztof; Szuster, Michał; Kiersnowski, Adam Synthesis, Solution, and Solid State Properties of Homological Dialkylated Naphthalene Diimides—A Systematic Review of Molecules for Next-Generation Organic Electronics Molecules 28(7) (2023) 2940
Space group: P 1 21/c 1
Cell volume: 1623.2
Cell parameters: 7.8478; 4.8691; 42.509; 90; 92.142; 90;

COD ID: 1568788

CIF file

Formula: - C28 H34 N2 O4 -
Comments: Chlebosz, Dorota; Goldeman, Waldemar; Janus, Krzysztof; Szuster, Michał; Kiersnowski, Adam Synthesis, Solution, and Solid State Properties of Homological Dialkylated Naphthalene Diimides—A Systematic Review of Molecules for Next-Generation Organic Electronics Molecules 28(7) (2023) 2940
Space group: P 1 21/n 1
Cell volume: 1254.5
Cell parameters: 7.873; 4.84356; 33.0246; 90; 95.025; 90;

COD ID: 1568789

CIF file

Formula: - C32 H42 N2 O4 -
Comments: Chlebosz, Dorota; Goldeman, Waldemar; Janus, Krzysztof; Szuster, Michał; Kiersnowski, Adam Synthesis, Solution, and Solid State Properties of Homological Dialkylated Naphthalene Diimides—A Systematic Review of Molecules for Next-Generation Organic Electronics Molecules 28(7) (2023) 2940
Space group: P 1 21/c 1
Cell volume: 1427.66
Cell parameters: 7.8486; 4.8383; 37.741; 90; 95.026; 90;

COD ID: 1568790

CIF file

Formula: - C42 H48 Cl F6 N2 O4 P Ru -
Comments: Kacsir, István; Sipos, Adrienn; Major, Evelin; Bajusz, Nikolett; Bényei, Attila; Buglyó, Péter; Somsák, László; Kardos, Gábor; Bai, Péter; Bokor, Éva Half-Sandwich Type Platinum-Group Metal Complexes of C-Glucosaminyl Azines: Synthesis and Antineoplastic and Antimicrobial Activities Molecules 28(7) (2023) 3058
Space group: P 1 21 1
Cell volume: 2085.4
Cell parameters: 11.6071; 16.655; 11.7541; 90; 113.396; 90;

COD ID: 1569072

CIF file

Formula: - C55 H65 Cu F6 N5 O4 P -
Comments: Kaluarachchige Don, Umesh I.; Almaat, Ahmad S.; Ward, Cassandra L.; Groysman, Stanislav Studies Relevant to the Functional Model of Mo-Cu CODH: In Situ Reactions of Cu(I)-L Complexes with Mo(VI) and Synthesis of Stable Structurally Characterized Heterotetranuclear MoVI2CuI2 Complex. Molecules (Basel, Switzerland) 28(8) (2023) 3644
Space group: P -1
Cell volume: 2657.65
Cell parameters: 13.631; 14.463; 15.8288; 112.847; 92.606; 109.383;

COD ID: 1569073

CIF file

Formula: - C114 H122 Cu2 Mo2 N14 O12 Si -
Comments: Kaluarachchige Don, Umesh I.; Almaat, Ahmad S.; Ward, Cassandra L.; Groysman, Stanislav Studies Relevant to the Functional Model of Mo-Cu CODH: In Situ Reactions of Cu(I)-L Complexes with Mo(VI) and Synthesis of Stable Structurally Characterized Heterotetranuclear MoVI2CuI2 Complex. Molecules (Basel, Switzerland) 28(8) (2023) 3644
Space group: P 1 21/n 1
Cell volume: 10754
Cell parameters: 20.546; 21.591; 25.679; 90; 109.253; 90;

COD ID: 1569074

CIF file

Formula: - C18 H18 O5 -
Comments: Budziak-Wieczorek, Iwona; Kamiński, Daniel; Skrzypek, Alicja; Ciołek, Anna; Skrzypek, Tomasz; Janik-Zabrotowicz, Ewa; Arczewska, Marta Naturally Occurring Chalcones with Aggregation-Induced Emission Enhancement Characteristics. Molecules (Basel, Switzerland) 28(8) (2023) 3412
Space group: P -1
Cell volume: 1582.17
Cell parameters: 7.4636; 8.4407; 25.5378; 97.847; 93.939; 95.084;

COD ID: 1569075

CIF file

Formula: - C16 H14 O4 -
Comments: Budziak-Wieczorek, Iwona; Kamiński, Daniel; Skrzypek, Alicja; Ciołek, Anna; Skrzypek, Tomasz; Janik-Zabrotowicz, Ewa; Arczewska, Marta Naturally Occurring Chalcones with Aggregation-Induced Emission Enhancement Characteristics. Molecules (Basel, Switzerland) 28(8) (2023) 3412
Space group: P 1 21/c 1
Cell volume: 2691.61
Cell parameters: 25.7114; 15.3506; 6.8717; 90; 97.058; 90;

COD ID: 1569076

CIF file

Formula: - C20 H20 O4 -
Comments: Budziak-Wieczorek, Iwona; Kamiński, Daniel; Skrzypek, Alicja; Ciołek, Anna; Skrzypek, Tomasz; Janik-Zabrotowicz, Ewa; Arczewska, Marta Naturally Occurring Chalcones with Aggregation-Induced Emission Enhancement Characteristics. Molecules (Basel, Switzerland) 28(8) (2023) 3412
Space group: P 1 21/c 1
Cell volume: 2133.4
Cell parameters: 19.354; 15.2873; 7.2681; 90; 97.215; 90;

COD ID: 1569077

CIF file

Formula: - C2 H14 B5 N3 O11 -
Comments: Beckett, Michael A.; Coles, Simon J.; Horton, Peter N.; Rixon, Thomas A. Structural (XRD) Characterization and an Analysis of H-Bonding Motifs in Some Tetrahydroxidohexaoxidopentaborate(1-) Salts of N-Substituted Guanidinium Cations. Molecules (Basel, Switzerland) 28(7) (2023) 3273
Space group: P 1 21/c 1
Cell volume: 1270.47
Cell parameters: 9.9962; 10.9047; 11.7215; 90; 96.101; 90;

COD ID: 1569078

CIF file

Formula: - C7 H18 B5 N3 O10 -
Comments: Beckett, Michael A.; Coles, Simon J.; Horton, Peter N.; Rixon, Thomas A. Structural (XRD) Characterization and an Analysis of H-Bonding Motifs in Some Tetrahydroxidohexaoxidopentaborate(1-) Salts of N-Substituted Guanidinium Cations. Molecules (Basel, Switzerland) 28(7) (2023) 3273
Space group: P -1
Cell volume: 778.22
Cell parameters: 9.3096; 9.3175; 9.3733; 76.598; 85.611; 79.947;

COD ID: 1569079

CIF file

Formula: - C6 H23 B6 N3 O13 -
Comments: Beckett, Michael A.; Coles, Simon J.; Horton, Peter N.; Rixon, Thomas A. Structural (XRD) Characterization and an Analysis of H-Bonding Motifs in Some Tetrahydroxidohexaoxidopentaborate(1-) Salts of N-Substituted Guanidinium Cations. Molecules (Basel, Switzerland) 28(7) (2023) 3273
Space group: P 1 21/c 1
Cell volume: 1813.28
Cell parameters: 9.4957; 11.449; 16.8459; 90; 98.071; 90;

COD ID: 1569080

CIF file

Formula: - C H11 B5 N4 O10 -
Comments: Beckett, Michael A.; Coles, Simon J.; Horton, Peter N.; Rixon, Thomas A. Structural (XRD) Characterization and an Analysis of H-Bonding Motifs in Some Tetrahydroxidohexaoxidopentaborate(1-) Salts of N-Substituted Guanidinium Cations. Molecules (Basel, Switzerland) 28(7) (2023) 3273
Space group: P -1
Cell volume: 601.88
Cell parameters: 7.487; 8.5076; 9.6502; 93.906; 98.47; 96.457;

COD ID: 1569081

CIF file

Formula: - C5 H18 B5 N3 O10 -
Comments: Beckett, Michael A.; Coles, Simon J.; Horton, Peter N.; Rixon, Thomas A. Structural (XRD) Characterization and an Analysis of H-Bonding Motifs in Some Tetrahydroxidohexaoxidopentaborate(1-) Salts of N-Substituted Guanidinium Cations. Molecules (Basel, Switzerland) 28(7) (2023) 3273
Space group: P -1
Cell volume: 792.72
Cell parameters: 9.5035; 9.5151; 10.4386; 65.381; 69.049; 88.603;

COD ID: 1569082

CIF file

Formula: - C3 H14 B5 N3 O10 -
Comments: Beckett, Michael A.; Coles, Simon J.; Horton, Peter N.; Rixon, Thomas A. Structural (XRD) Characterization and an Analysis of H-Bonding Motifs in Some Tetrahydroxidohexaoxidopentaborate(1-) Salts of N-Substituted Guanidinium Cations. Molecules (Basel, Switzerland) 28(7) (2023) 3273
Space group: P 1 21/c 1
Cell volume: 1297.03
Cell parameters: 9.9747; 11.2563; 11.6174; 90; 96.084; 90;

COD ID: 1569083
CIF file	Formula: - C16 H16 Fe2 N2 O2 - Comments: Bresciani, Giulio; Zacchini, Stefano; Pampaloni, Guido; Bortoluzzi, Marco; Marchetti, Fabio Diiron Aminocarbyne Complexes with NCE<sup>-</sup> Ligands (E = O, S, Se). Molecules (Basel, Switzerland) 28(7) (2023) 3251 Space group: P 1 21/c 1 Cell volume: 1470.31 Cell parameters: 8.7226; 12.4479; 14.1827; 90; 107.294; 90;

COD ID: 1569084

CIF file

Formula: - C51 H82 O46.5 -
Comments: Mazurek, Anna Helena; Szeleszczuk, Łukasz; Bethanis, Kostas; Christoforides, Elias; Dudek, Marta Katarzyna; Zielińska-Pisklak, Monika; Pisklak, Dariusz Maciej 17-β-Estradiol—β-Cyclodextrin Complex as Solid: Synthesis, Structural and Physicochemical Characterization Molecules 28(9) (2023) 3747
Space group: C 1 2 1
Cell volume: 6867.2
Cell parameters: 19.1245; 24.418; 15.6004; 90; 109.5; 90;

COD ID: 1569085
CIF file	Formula: - C40 H30 Cd N4 O19 - Comments: Hussain, Wajid; Khan, Maroof Ahmad; Li, Zhongkui; Iqbal, Muhammad Javed; Ilyas, Mubashar; Li, Hui The Electronic Properties of Cadmium Naphthalene Diimide Coordination Complex Molecules 28(9) (2023) 3709 Space group: P 21 21 2 Cell volume: 2141.8 Cell parameters: 24.891; 7.3061; 11.7772; 90; 90; 90;

COD ID: 1569283
CIF file	Formula: - C22 H19 N O3 - Comments: Zhang, Xiao-Wen; Chen, Xu-Lin; Lu, Can-Zhong High-Contrast Visualization Chemiluminescence Based on AIE-Active and Base-Sensitive Emitters. Molecules (Basel, Switzerland) 28(9) (2023) 3976 Space group: P 1 21 1 Cell volume: 3388.3 Cell parameters: 9.0126; 30.5182; 12.6586; 90; 103.306; 90;

COD ID: 1569284
CIF file	Formula: - C25 H19 N O3 - Comments: Zhang, Xiao-Wen; Chen, Xu-Lin; Lu, Can-Zhong High-Contrast Visualization Chemiluminescence Based on AIE-Active and Base-Sensitive Emitters. Molecules (Basel, Switzerland) 28(9) (2023) 3976 Space group: P -4 Cell volume: 4050.1 Cell parameters: 22.252; 22.252; 8.1795; 90; 90; 90;

COD ID: 1569285

CIF file

Formula: - C22 H26 O7 -
Comments: Yu, Xiang; Xi, Yinkai; Sui, Yi; Liu, Yang; Chen, Guifen; Zhang, Minjie; Zhang, Yan; Luo, Guoyong; Long, Yi; Yang, Wude Hydroxide-Mediated SNAr Rearrangement for Synthesis of Novel Depside Derivatives Containing Diaryl Ether Skeleton as Antitumor Agents Molecules 28(11) (2023) 4303
Space group: P -1
Cell volume: 1076.8
Cell parameters: 7.6363; 11.878; 13.501; 107.789; 103.545; 102.577;

COD ID: 1569286

CIF file

Formula: - C24 H32 O8 S -
Comments: Yu, Xiang; Xi, Yinkai; Sui, Yi; Liu, Yang; Chen, Guifen; Zhang, Minjie; Zhang, Yan; Luo, Guoyong; Long, Yi; Yang, Wude Hydroxide-Mediated SNAr Rearrangement for Synthesis of Novel Depside Derivatives Containing Diaryl Ether Skeleton as Antitumor Agents Molecules 28(11) (2023) 4303
Space group: P 1 21/c 1
Cell volume: 2486.7
Cell parameters: 12.3291; 7.9656; 25.755; 90; 100.544; 90;

COD ID: 1569473

CIF file

Formula: - C16 H10 Cl2 Cu N2 O -
Comments: Gai, Shuangshuang; He, Liqin; He, Mingxian; Zhong, Xuwei; Jiang, Caiyun; Qin, Yiming; Jiang, Ming Anticancer Activity and Mode of Action of Cu(II), Zn(II), and Mn(II) Complexes with 5-Chloro-2-N-(2-quinolylmethylene)aminophenol. Molecules (Basel, Switzerland) 28(12) (2023) 4876
Space group: P 1 21/c 1
Cell volume: 1470.07
Cell parameters: 14.3656; 14.9057; 6.8654; 90; 90.238; 90;

COD ID: 1569474

CIF file

Formula: - C21 H15 Cl2 N3 O Zn -
Comments: Gai, Shuangshuang; He, Liqin; He, Mingxian; Zhong, Xuwei; Jiang, Caiyun; Qin, Yiming; Jiang, Ming Anticancer Activity and Mode of Action of Cu(II), Zn(II), and Mn(II) Complexes with 5-Chloro-2-N-(2-quinolylmethylene)aminophenol. Molecules (Basel, Switzerland) 28(12) (2023) 4876
Space group: P -1
Cell volume: 994.3
Cell parameters: 9.607; 10.533; 11.07; 79.41; 64.7; 87.98;

COD ID: 1569475

CIF file

Formula: - C17 H18 Cl2 Mn N2 O4 -
Comments: Gai, Shuangshuang; He, Liqin; He, Mingxian; Zhong, Xuwei; Jiang, Caiyun; Qin, Yiming; Jiang, Ming Anticancer Activity and Mode of Action of Cu(II), Zn(II), and Mn(II) Complexes with 5-Chloro-2-N-(2-quinolylmethylene)aminophenol. Molecules (Basel, Switzerland) 28(12) (2023) 4876
Space group: P -1
Cell volume: 946.7
Cell parameters: 7.08; 11.346; 13.326; 107.037; 100.842; 105.105;

COD ID: 1569646

CIF file

Formula: - C26 H21 Cl Cu Ge N4 O4 -
Comments: Wagler, Jörg; Gericke, Robert Ge-Cu-Complexes Ph(pyO)Ge(μ2-pyO)2CuCl and PhGe(μ2-pyO)4CuCl-Representatives of Cu(I)→Ge(IV) and Cu(II)→Ge(IV) Dative Bond Systems. Molecules (Basel, Switzerland) 28(14) (2023) 5442
Space group: P b c a
Cell volume: 4932.98
Cell parameters: 15.73; 18.2546; 17.1794; 90; 90; 90;

COD ID: 1569647

CIF file

Formula: - C21 H17 Cl Cu Ge N3 O3 -
Comments: Wagler, Jörg; Gericke, Robert Ge-Cu-Complexes Ph(pyO)Ge(μ2-pyO)2CuCl and PhGe(μ2-pyO)4CuCl-Representatives of Cu(I)→Ge(IV) and Cu(II)→Ge(IV) Dative Bond Systems. Molecules (Basel, Switzerland) 28(14) (2023) 5442
Space group: P 1 21/n 1
Cell volume: 2055.77
Cell parameters: 14.4369; 8.7499; 16.2903; 90; 92.555; 90;

COD ID: 1569819

CIF file

Formula: - C77 H70 F3 N8 O3 Pt2 S -
Comments: Jing, Jing; Yu, Miao; Pan, Lei; Zhao, Yang; Xu, Guo; Zhang, Hua-Hong; Li, Chen; Zhang, Xiao-Peng Synthesis and Biological Activities of Luminescent 5,6-Membered Bis(Metallacyclic) Platinum(II) Complexes Molecules 28(17) (2023) 6369
Space group: P 1
Cell volume: 1760.8
Cell parameters: 7.2605; 14.3218; 18.004; 70.891; 86.709; 84.755;

COD ID: 1569820
CIF file	Formula: - C37 H31 N3 Pt - Comments: Jing, Jing; Yu, Miao; Pan, Lei; Zhao, Yang; Xu, Guo; Zhang, Hua-Hong; Li, Chen; Zhang, Xiao-Peng Synthesis and Biological Activities of Luminescent 5,6-Membered Bis(Metallacyclic) Platinum(II) Complexes Molecules 28(17) (2023) 6369 Space group: P 1 21 1 Cell volume: 2911.97 Cell parameters: 11.8935; 13.8385; 17.6968; 90; 91.266; 90;

COD ID: 1569821
CIF file	Formula: - C15 H11 F2 I N O2 S - Comments: Heinen, Tobias; Merzenich, Sarah; Kwill, Angelina; Vasylyeva, Vera Halogen Bonding in Sulphonamide Co-Crystals: X···π Preferred over X···O/N? Molecules (Basel, Switzerland) 28(15) (2023) 5910 Space group: P 1 21/n 1 Cell volume: 1528.22 Cell parameters: 10.619; 6.0324; 23.9571; 90; 95.244; 90;

COD ID: 1569822
CIF file	Formula: - C13 H13 Cl F2 I N2 O3 S - Comments: Heinen, Tobias; Merzenich, Sarah; Kwill, Angelina; Vasylyeva, Vera Halogen Bonding in Sulphonamide Co-Crystals: X···π Preferred over X···O/N? Molecules (Basel, Switzerland) 28(15) (2023) 5910 Space group: C 1 2/c 1 Cell volume: 3348.65 Cell parameters: 16.9967; 8.9025; 22.2511; 90; 95.965; 90;

COD ID: 1569823
CIF file	Formula: - C13 H13 Br Cl F2 N2 O3 S - Comments: Heinen, Tobias; Merzenich, Sarah; Kwill, Angelina; Vasylyeva, Vera Halogen Bonding in Sulphonamide Co-Crystals: X···π Preferred over X···O/N? Molecules (Basel, Switzerland) 28(15) (2023) 5910 Space group: P 1 21/n 1 Cell volume: 1651.94 Cell parameters: 13.1627; 8.95812; 14.5445; 90; 105.584; 90;

COD ID: 1569824
CIF file	Formula: - C13 H9 F4 I2 N O2 S - Comments: Heinen, Tobias; Merzenich, Sarah; Kwill, Angelina; Vasylyeva, Vera Halogen Bonding in Sulphonamide Co-Crystals: X···π Preferred over X···O/N? Molecules (Basel, Switzerland) 28(15) (2023) 5910 Space group: P n a 21 Cell volume: 1679.06 Cell parameters: 8.9617; 5.8243; 32.1685; 90; 90; 90;

COD ID: 1569825
CIF file	Formula: - C10 H9 F2 I N O2 S - Comments: Heinen, Tobias; Merzenich, Sarah; Kwill, Angelina; Vasylyeva, Vera Halogen Bonding in Sulphonamide Co-Crystals: X···π Preferred over X···O/N? Molecules (Basel, Switzerland) 28(15) (2023) 5910 Space group: P 1 21/c 1 Cell volume: 1206.8 Cell parameters: 11.4061; 5.7465; 18.4124; 90; 90.479; 90;

COD ID: 1569826
CIF file	Formula: - C13 H13 Cl F2 I N2 O3 S - Comments: Heinen, Tobias; Merzenich, Sarah; Kwill, Angelina; Vasylyeva, Vera Halogen Bonding in Sulphonamide Co-Crystals: X···π Preferred over X···O/N? Molecules (Basel, Switzerland) 28(15) (2023) 5910 Space group: P 1 21/n 1 Cell volume: 1680.43 Cell parameters: 13.1495; 8.9685; 14.6148; 90; 102.842; 90;

COD ID: 1569827
CIF file	Formula: - C13 H9 F4 I2 N O2 S - Comments: Heinen, Tobias; Merzenich, Sarah; Kwill, Angelina; Vasylyeva, Vera Halogen Bonding in Sulphonamide Co-Crystals: X···π Preferred over X···O/N? Molecules (Basel, Switzerland) 28(15) (2023) 5910 Space group: P 1 21/n 1 Cell volume: 1652.63 Cell parameters: 5.6059; 16.1462; 18.2847; 90; 93.083; 90;

COD ID: 1570272

CIF file

Formula: - C12 H12 Cl3 N8 O4 Ru -
Comments: Orts-Arroyo, Marta; Monfort, Joel; Moliner, Nicolás; Martínez-Lillo, José Enantiomeric Complexes Based on Ruthenium(III) and 2,2'-Biimidazole: X-ray Structure and Magnetic Properties. Molecules (Basel, Switzerland) 28(20) (2023) 7213
Space group: C 1 2 1
Cell volume: 1000.52
Cell parameters: 7.1985; 12.3419; 11.5711; 90; 103.281; 90;

COD ID: 1570273

CIF file

Formula: - C12 H16 Cl3 N8 O2 Ru -
Comments: Orts-Arroyo, Marta; Monfort, Joel; Moliner, Nicolás; Martínez-Lillo, José Enantiomeric Complexes Based on Ruthenium(III) and 2,2'-Biimidazole: X-ray Structure and Magnetic Properties. Molecules (Basel, Switzerland) 28(20) (2023) 7213
Space group: P 1 21 1
Cell volume: 1889.1
Cell parameters: 13.4566; 11.3171; 13.7498; 90; 115.555; 90;

COD ID: 1570274

CIF file

Formula: - C19 H18 Cl2 Mn N6 O -
Comments: Mu, Ge; Gaynor, Ryan B.; McIntyre, Baylee N.; Donnadieu, Bruno; Creutz, Sidney E. Synthesis and Characterization of Bipyridyl-(Imidazole)n Mn(II) Compounds and Their Evaluation as Potential Precatalysts for Water Oxidation. Molecules (Basel, Switzerland) 28(20) (2023) 7221
Space group: C 1 2/c 1
Cell volume: 3917.3
Cell parameters: 19.775; 17.494; 14.574; 90; 129.016; 90;

COD ID: 1570275

CIF file

Formula: - C21 H18 F6 Mn N6 O7 S2 -
Comments: Mu, Ge; Gaynor, Ryan B.; McIntyre, Baylee N.; Donnadieu, Bruno; Creutz, Sidney E. Synthesis and Characterization of Bipyridyl-(Imidazole)n Mn(II) Compounds and Their Evaluation as Potential Precatalysts for Water Oxidation. Molecules (Basel, Switzerland) 28(20) (2023) 7221
Space group: P b c a
Cell volume: 5018.4
Cell parameters: 15.1833; 13.4972; 24.4882; 90; 90; 90;

COD ID: 1570276

CIF file

Formula: - C19 H15 F6 Mn N5 O7 S2 -
Comments: Mu, Ge; Gaynor, Ryan B.; McIntyre, Baylee N.; Donnadieu, Bruno; Creutz, Sidney E. Synthesis and Characterization of Bipyridyl-(Imidazole)n Mn(II) Compounds and Their Evaluation as Potential Precatalysts for Water Oxidation. Molecules (Basel, Switzerland) 28(20) (2023) 7221
Space group: P 1 21/c 1
Cell volume: 2483.44
Cell parameters: 8.0555; 10.3178; 29.9387; 90; 93.604; 90;

COD ID: 1570277

CIF file

Formula: - C51 H50 Cl6 Mn3 N15 O31 -
Comments: Mu, Ge; Gaynor, Ryan B.; McIntyre, Baylee N.; Donnadieu, Bruno; Creutz, Sidney E. Synthesis and Characterization of Bipyridyl-(Imidazole)n Mn(II) Compounds and Their Evaluation as Potential Precatalysts for Water Oxidation. Molecules (Basel, Switzerland) 28(20) (2023) 7221
Space group: P 1
Cell volume: 1726
Cell parameters: 11.82; 12.7584; 13.3067; 109.691; 107.464; 99.058;

COD ID: 1570278
CIF file	Formula: - C42 H62 O6.5 - Comments: Mare, Liviu; Muresan-Pop, Marieta; Purcea Lopes, Pompilia Mioara; Turza, Alexandru; Borodi, Gheorghe; Popescu, Violeta Crystal Structure and Intermolecular Energy for Some Nandrolone Esters. Molecules (Basel, Switzerland) 28(20) (2023) 7179 Space group: P 31 2 1 Cell volume: 2932.16 Cell parameters: 7.761; 7.761; 56.211; 90; 90; 120;

COD ID: 1570279
CIF file	Formula: - C29 H46 O3 - Comments: Mare, Liviu; Muresan-Pop, Marieta; Purcea Lopes, Pompilia Mioara; Turza, Alexandru; Borodi, Gheorghe; Popescu, Violeta Crystal Structure and Intermolecular Energy for Some Nandrolone Esters. Molecules (Basel, Switzerland) 28(20) (2023) 7179 Space group: P 1 21 1 Cell volume: 2710.4 Cell parameters: 9.9889; 8.2547; 32.9847; 90; 94.761; 90;

COD ID: 1570280
CIF file	Formula: - C26 H38 O3 - Comments: Mare, Liviu; Muresan-Pop, Marieta; Purcea Lopes, Pompilia Mioara; Turza, Alexandru; Borodi, Gheorghe; Popescu, Violeta Crystal Structure and Intermolecular Energy for Some Nandrolone Esters. Molecules (Basel, Switzerland) 28(20) (2023) 7179 Space group: P 21 21 21 Cell volume: 2314.79 Cell parameters: 7.6432; 15.3112; 19.78; 90; 90; 90;

COD ID: 1570281
CIF file	Formula: - C27 H34 O3 - Comments: Mare, Liviu; Muresan-Pop, Marieta; Purcea Lopes, Pompilia Mioara; Turza, Alexandru; Borodi, Gheorghe; Popescu, Violeta Crystal Structure and Intermolecular Energy for Some Nandrolone Esters. Molecules (Basel, Switzerland) 28(20) (2023) 7179 Space group: P 43 21 2 Cell volume: 4667.91 Cell parameters: 8.0959; 8.0959; 71.2184; 90; 90; 90;

COD ID: 1570525
CIF file	Formula: - C8 H11 Cl N2 O2 Se - Comments: Boeré, René T Hydrogen Bonds Stabilize Chloroselenite Anions: Crystal Structure of a New Salt and Donor-Acceptor Bonding to SeO<sub>2</sub>. Molecules (Basel, Switzerland) 28(22) (2023) 7489 Space group: P 1 21/c 1 Cell volume: 1084.58 Cell parameters: 3.9773; 28.477; 9.5781; 90; 91.242; 90;

COD ID: 1570719

CIF file

Formula: - C28 H33 B10 N7 O2 Pb -
Comments: Matveev, Evgenii Yu; Dontsova, Olga S.; Avdeeva, Varvara V.; Kubasov, Alexey S.; Zhdanov, Andrey P.; Nikiforova, Svetlana E.; Goeva, Lyudmila V.; Zhizhin, Konstantin Yu; Malinina, Elena A.; Kuznetsov, Nikolay T. Synthesis and Structures of Lead(II) Complexes with Substituted Derivatives of the Closo-Decaborate Anion with a Pendant N3 Group. Molecules (Basel, Switzerland) 28(24) (2023) 8073
Space group: P -1
Cell volume: 3296
Cell parameters: 11.273; 13.638; 22.354; 73.72; 87.76; 88.16;

COD ID: 1570720

CIF file

Formula: - C59 H60 B10 N16 O7 Pb2 -
Comments: Matveev, Evgenii Yu; Dontsova, Olga S.; Avdeeva, Varvara V.; Kubasov, Alexey S.; Zhdanov, Andrey P.; Nikiforova, Svetlana E.; Goeva, Lyudmila V.; Zhizhin, Konstantin Yu; Malinina, Elena A.; Kuznetsov, Nikolay T. Synthesis and Structures of Lead(II) Complexes with Substituted Derivatives of the Closo-Decaborate Anion with a Pendant N3 Group. Molecules (Basel, Switzerland) 28(24) (2023) 8073
Space group: P -1
Cell volume: 3152
Cell parameters: 9.377; 17.981; 19.298; 99.786; 95.463; 97.987;

COD ID: 1570721

CIF file

Formula: - C35 H38.5 B10 N11.5 O8.12 Pb2 -
Comments: Matveev, Evgenii Yu; Dontsova, Olga S.; Avdeeva, Varvara V.; Kubasov, Alexey S.; Zhdanov, Andrey P.; Nikiforova, Svetlana E.; Goeva, Lyudmila V.; Zhizhin, Konstantin Yu; Malinina, Elena A.; Kuznetsov, Nikolay T. Synthesis and Structures of Lead(II) Complexes with Substituted Derivatives of the Closo-Decaborate Anion with a Pendant N3 Group. Molecules (Basel, Switzerland) 28(24) (2023) 8073
Space group: P 1 2/n 1
Cell volume: 4951.8
Cell parameters: 16.8622; 17.0582; 18.224; 90; 109.153; 90;

COD ID: 1570722

CIF file

Formula: - C53 H59 B10 N3 O P2 -
Comments: Matveev, Evgenii Yu; Dontsova, Olga S.; Avdeeva, Varvara V.; Kubasov, Alexey S.; Zhdanov, Andrey P.; Nikiforova, Svetlana E.; Goeva, Lyudmila V.; Zhizhin, Konstantin Yu; Malinina, Elena A.; Kuznetsov, Nikolay T. Synthesis and Structures of Lead(II) Complexes with Substituted Derivatives of the Closo-Decaborate Anion with a Pendant N3 Group. Molecules (Basel, Switzerland) 28(24) (2023) 8073
Space group: P 1 21/c 1
Cell volume: 5055
Cell parameters: 19.758; 13.276; 19.385; 90; 96.157; 90;

COD ID: 2000127
CIF file	Formula: - C3 H18 Al3 N3 O16 P4 - Comments: Vidal, L.; Gramlich, V.; Patarin, J.; Gabelica, Z. Synthesis, Characterization and Structure of Mu-7, a New Layered Aluminophosphate with a 4 × 8 Network Chemical Letters 28(3) (1999) 201-202 Space group: P -1 Cell volume: 1027.23 Cell parameters: 8.368; 11.274; 11.462; 72.4; 89.45; 85.37;

COD ID: 2002214
CIF file	Formula: - Ag6 Ba O4 - Comments: Keller, H L; Mueller-Buschbaum, Hk Zur Kenntnis von Ba Ag6 O4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 28 (1973) 263-267 Space group: P n n a Cell volume: 765.4 Cell parameters: 6.63; 12.7; 9.09; 90; 90; 90;

COD ID: 2105330
CIF file	Formula: - C2 H3 F2 N O - Comments: D. O. Hughes; R. W. H. Small The Crystal and Molecular Structure of Difluoroacetamide Acta Crystallographica Sect. B 28 (1972) 2520-2524 Space group: P 1 21/c 1 Cell volume: 363.8 Cell parameters: 5.143; 12.809; 7.037; 90; 128.3; 90;

COD ID: 2105341
CIF file	Formula: - Ag Fe O2 - Comments: Okamoto, S.; Okamoto, S.I.; Ito, T. The crystal structure of a new hexagonal phase of Ag Fe O2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1774-1777 Space group: P 63/m m c Cell volume: 99.138 Cell parameters: 3.039; 3.039; 12.395; 90; 90; 120;

COD ID: 2105402
CIF file	Formula: - B2 Bi4 O9 - Comments: Perloff, A.; Hyman, A. The crystal structure of bismuth (2/1) borate, (Bi2 O3 B2 O3)2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2007-2011 Space group: P 1 21/c 1 Cell volume: 812.772 Cell parameters: 11.107; 6.627; 11.044; 90; 91.04; 90;

COD ID: 2105409
CIF file	Formula: - B3 Cl6 N3 - Comments: Groeneveld, W.L.; Verschoor, G.C.; Haasnoot, J.G.; Romers, C. On the crystal and molecular structure of hexachloroborazine Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2070-2073 Space group: R 3 :H Cell volume: 699.591 Cell parameters: 8.847; 8.847; 10.321; 90; 90; 120;

COD ID: 2106092
CIF file	Formula: - Mo P4 - Comments: Jeitschko, W.; Donohue, P.C. The high pressure synthesis, crystal structure, and properties of Cr P4 and Mo P4 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1893-1898 Space group: C 1 2/c 1 Cell volume: 322.328 Cell parameters: 5.313; 11.139; 5.82; 90; 110.64; 90;

COD ID: 2106113
CIF file	Formula: - Hg In - Comments: Segnini, M.; Giessen, B.C. The crystal structure of Hg In Acta Crystallographica B (24,1968-38,1982) 28 (1972) 320-321 Space group: R -3 m :H Cell volume: 145.503 Cell parameters: 3.572; 3.572; 13.168; 90; 90; 120;

COD ID: 2106141
CIF file	Formula: - Ca O2 P2 Zn2 - Comments: Czaya, R. Dehydration and transformation phases of Scholzite Ca Zn2 (P O4)2 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 322-323 Space group: P -3 Cell volume: 178.232 Cell parameters: 5.18; 5.18; 7.67; 90; 90; 120;

COD ID: 2106820
CIF file	Formula: - Cl H7 O7 - Comments: Almloef, J. Hydrogen Bond Studies. L. The Crystal Structure of Perchloric Acid Trihydrate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 481-485 Space group: P b c a Cell volume: 1105 Cell parameters: 8.252; 13.105; 10.218; 90; 90; 90;

COD ID: 2106833
CIF file	Formula: - Ba O3 Tb1.002 - Comments: Banks, E.; la Placa, S.J.; Kunnmann, W.; Corliss, L.M.; Hastings, J.M. A note on the crystal and magnetic structure of Ba Tb O3 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3429-3430 Space group: R -3 c :R Cell volume: 157.046 Cell parameters: 6.05; 6.05; 6.05; 60.13; 60.13; 60.13;

COD ID: 2106850
CIF file	Formula: - F25 K Th6 - Comments: Brunton, G. The crystal structure of alpha K Th6 F25, a polymorph of Cs U6 F25 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 144-147 Space group: R -3 m :H Cell volume: 1511.87 Cell parameters: 8.313; 8.313; 25.262; 90; 90; 120;

COD ID: 2106868
CIF file	Formula: - Gd2.17 Zn10.67 - Comments: Cromer, D.T.; Larson, A.C. On the structures of Y2 Zn9, Gd2 Zn9, and related compounds Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1016-1022 Space group: P 63/m m c Cell volume: 2491.65 Cell parameters: 14.31; 14.31; 14.05; 90; 90; 120;

COD ID: 2106869
CIF file	Formula: - Y2.103 Zn9.78 - Comments: Cromer, D.T.; Larson, A.C. On the structures of Y2 Zn9, Gd2 Zn9 and related compounds Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1016-1022 Space group: P 63/m m c Cell volume: 2458.55 Cell parameters: 14.24; 14.24; 14; 90; 90; 120;

COD ID: 2106898
CIF file	Formula: - Al4 Ba2 H16 O16 - Comments: Dent Glasser, L.S.; Giovanoli, R. Barium aluminate hydrates. IV. The crystal structure of alpha Ba2 (Al4 (O H)16) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 519-524 Space group: P -1 Cell volume: 325.352 Cell parameters: 5.65; 6.821; 8.943; 99.4; 92.31; 106.1;

COD ID: 2106899
CIF file	Formula: - Al2 Ba H4 O6 - Comments: Dent Glasser, L.S.; Giovanoli, R. Barium aluminate hydrates. V. The crystal structure of gamma-Ba (Al O (O H)2)2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 760-763 Space group: F d d 2 Cell volume: 1192.25 Cell parameters: 20.7; 8.977; 6.416; 90; 90; 90;

COD ID: 2106908
CIF file	Formula: - O4 S Sn - Comments: Donaldson, J.D.; Puxley, D.C. The crystal structure of tin(II) sulfate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 864-867 Space group: P n m a Cell volume: 332.995 Cell parameters: 8.799; 5.319; 7.115; 90; 90; 90;

COD ID: 2106921
CIF file	Formula: - Ba2 Cr7 O14 - Comments: Evans, D.M.; Katz, L. The structure of the twelve layer barium chromium oxide, Ba2 Cr7-x O14 (x=0.5) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1219-1223 Space group: R -3 m :H Cell volume: 768.265 Cell parameters: 5.652; 5.652; 27.77; 90; 90; 120;

COD ID: 2106940
CIF file	Formula: - C6 H24 Cl3 N12 O18 Ti - Comments: Figgis, B.N.; Wadley, L.G.B.; Graham, J. Crystal Structure of Hexaurea Salts of Trivalent Metals. I. Ti(Urea)6(Cl O4)3 at Room Temperature Acta Crystallographica B (24,1968-38,1982) 28 (1972) 187-192 Space group: R -3 c :H Cell volume: 4028.54 Cell parameters: 18.132; 18.132; 14.149; 90; 90; 120;

COD ID: 2106953
CIF file	Formula: - Cl16 Si6 - Comments: Fleming, D.K. The crystal and molecular structure of dodecachloropentasilane silicon tetrachloride Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1233-1236 Space group: F -4 3 c Cell volume: 5217.32 Cell parameters: 17.344; 17.344; 17.344; 90; 90; 90;

COD ID: 2106958
CIF file	Formula: - Al4.48 Ca0.92 H19.68 K Mg0.82 O45.84 Si13.52 - Comments: Gard, J.A.; Tait, J.M. The crystal structure of the zeolite offretite, K1.1 Ca1.1 Mg0.7 (Si12.8 Al5.2 O36) (H2 O)15 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 825-834 Space group: P -6 m 2 Cell volume: 1159.93 Cell parameters: 13.291; 13.291; 7.582; 90; 90; 120;

COD ID: 2106962
CIF file	Formula: - C6 H24 Cl2 N12 O8 Pb S6 - Comments: Goldberg, I.; Herbstein, F.H. Thiourea coordination complexes of Pb(II) salts. I. Octahedral coordination in triclinic hexakis(thiourea)lead(II) perchlorate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 400-405 Space group: P -1 Cell volume: 718.586 Cell parameters: 10.83; 12.36; 5.86; 102; 95; 108.3;

COD ID: 2106964
CIF file	Formula: - Er Na O2 - Comments: Gondrand, M.; Brunel, M.; de Bergevin, F. Mise en evidence d'un nouveau type de surstructure Na Cl, Structure des composes T Na O2 (T= Dy, Ho, Y, Er) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 722-726 Space group: C 1 2/c 1 Cell volume: 430.556 Cell parameters: 9.94; 13.13; 6.02; 90; 146.77; 90;

COD ID: 2106965
CIF file	Formula: - Na O2 Y - Comments: Gondrand, M.; Brunel, M.; de Bergevin, F. Mise en evidence d'un nouveau type de surstructure Na Cl, Structure des composes T Na O2 (T= Dy, Ho, Y, Er,) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 722-726 Space group: C 1 2/c 1 Cell volume: 435.719 Cell parameters: 9.99; 13.18; 6.05; 90; 146.84; 90;

COD ID: 2106967
CIF file	Formula: - Br4 Cs2 Mn - Comments: Goodyear, J.; Kennedy, D.J.; Steigmann, G.A. The Crystal Structure of Cs2 Mn Br4 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1231-1233 Space group: P n m a Cell volume: 1071.56 Cell parameters: 10.15; 7.706; 13.7; 90; 90; 90;

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