Crystallography Open Database

Search results

Result : There are 3134 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

Searching volume of publication is 20

COD ID: 1000221
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: P 4/m m m Cell volume: 86.2 Cell parameters: 3.6587; 3.6587; 6.4378; 90; 90; 90;

COD ID: 1000222
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: P 4/m m m Cell volume: 85.4 Cell parameters: 3.6492; 3.6492; 6.4137; 90; 90; 90;

COD ID: 1000407
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: I 4/m c m Cell volume: 338.6 Cell parameters: 5.1418; 5.1418; 12.807; 90; 90; 90;

COD ID: 1000408
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: I 1 2/a 1 Cell volume: 336.9 Cell parameters: 5.1376; 5.1301; 12.7822; 90; 90.119; 90;

COD ID: 1000409
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: I 1 2/a 1 Cell volume: 330.3 Cell parameters: 5.1138; 5.0912; 12.6878; 90; 90.289; 90;

COD ID: 1000410
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: I 1 2/a 1 Cell volume: 327 Cell parameters: 5.101; 5.0745; 12.6324; 90; 90.355; 90;

COD ID: 1001333
CIF file	Formula: - O64 P8 Rb2 W16 - Comments: Giroult, J P; Goreaux, M; Labbe, P; Raveau, B Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~) Revue de Chimie Minerale 20 (1983) 829-836 Space group: A 1 2/m 1 Cell volume: 1206 Cell parameters: 10.181; 7.519; 17.156; 90; 113.32; 90;

COD ID: 1001352
CIF file	Formula: - Mn2 O5 Sr2 - Comments: Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B. Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination Materials Research Bulletin 20 (1985) 479-484 Space group: P b a m Cell volume: 226.5 Cell parameters: 5.523; 10.761; 3.811; 90; 90; 90;

COD ID: 1001854
CIF file	Formula: - Ba Cu5 La4 O13.4 - Comments: Michel, C; Er-Rakho, L; Raveau, B The oxygen defect perovskite Ba La4 Cu5 O13.4, a metallic conductor Materials Research Bulletin 20 (1985) 667-671 Space group: P 4/m Cell volume: 288.9 Cell parameters: 8.644; 8.644; 3.867; 90; 90; 90;

COD ID: 1008302
CIF file	Formula: - Cr1.3 Cu1.1 S3.9 Sn0.7 - Comments: Danot, M; Colombet, P; Tremblet, M; Soubeyroux, J L Crystal Structure of a Metal Excess Spinel: Cu~1.10~ Cr~1.30~ Sn~0.70~ S~3.90~ Materials Research Bulletin 20 (1985) 463-468 Space group: F d -3 m :1 Cell volume: 1030.6 Cell parameters: 10.101; 10.101; 10.101; 90; 90; 90;

COD ID: 1008974
CIF file	Formula: - Am P - Comments: Charvillat, J P; Benedict, U; Damien, D; Muller, W Preparation et pameteres de maille de quelques pnictures d'americium et de curium Radiochemical and Radioanalytical Letters 20 (1975) 371-381 Space group: F m -3 m Cell volume: 186.3 Cell parameters: 5.7114; 5.7114; 5.7114; 90; 90; 90;

COD ID: 1008975
CIF file	Formula: - Am Sb - Comments: Charvillat, J P; Benedict, U; Damien, D; Muller, W Preparation et pameteres de maille de quelques pnictures d'americium et de curium Radiochemical and Radioanalytical Letters 20 (1975) 371-381 Space group: F m -3 m Cell volume: 243 Cell parameters: 6.24; 6.24; 6.24; 90; 90; 90;

COD ID: 1008976
CIF file	Formula: - As Cm - Comments: Charvillat, J P; Benedict, U; Damien, D; Muller, W Curium-248 monopnictides and monochalcogenides Radiochemical and Radioanalytical Letters 20 (1975) 371-381 Space group: F m -3 m Cell volume: 205.5 Cell parameters: 5.901; 5.901; 5.901; 90; 90; 90;

COD ID: 1009029
CIF file	Formula: - F2 H K - Comments: Peterson, S W; Levy, H A A single crystal neutron diffraction determination of the hydrogen position in potassium bifluoride Journal of Chemical Physics 20 (1952) 704-707 Space group: I 4/m c m Cell volume: 218.9 Cell parameters: 5.67; 5.67; 6.81; 90; 90; 90;

COD ID: 1010003
CIF file	Formula: - As3 Sn4 - Comments: Haegg, G; Hybinette, A G X-ray studies on the systems tin-antimony and tin-arsenic Philosophical Magazine, Serie 7(1926-46,1955) 20 (1935) 913-929 Space group: R -3 m :R Cell volume: 173.3 Cell parameters: 12.23; 12.23; 12.23; 19.22; 19.22; 19.22;

COD ID: 1010301
CIF file	Formula: - H Li O - Comments: Ernst, T. Darstellung und Kristallstruktur von Lithiumhydroxyd Zeitschrift für Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 65-88 Space group: P 4/n m m :1 Cell volume: 54.6 Cell parameters: 3.549; 3.549; 4.334; 90; 90; 90;

COD ID: 1010555
CIF file	Formula: - Co H1.5 N0.5 O3 - Comments: Feitknecht, W Ueber die Konstitution der festen basischen Salze zweiwertiger Metalle Helvetica Chimica Acta 20 (1937) 177-188 Space group: Cell volume: 70.1 Cell parameters: 3.173; 3.173; 6.96; 90; 90; 90;

COD ID: 1010821
CIF file	Formula: - Al2 Ca0.34 O5 Ti0.6 Zr0.18 - Comments: Zedlitz, O Untersuchungen an Perowskit, Uhligit und Dysanalyt Fortschritte der Mineralogie 20 (1936) 66-68 Space group: Cell volume: 445.9 Cell parameters: 7.64; 7.64; 7.64; 90; 90; 90;

COD ID: 1010835
CIF file	Formula: - Ag O4 Re - Comments: Buschendorf, F Die Kristallstruktur des Silberperrhenats. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 237-244 Space group: I 41/a :2 Cell volume: 341.2 Cell parameters: 5.35; 5.35; 11.92; 90; 90; 90;

COD ID: 1010963
CIF file	Formula: - Cu2 O - Comments: Yamaguti, T An investigation on oxidation of crystal surfaces with electron diffraction method, II.- copper single crystals Proceedings of the Physico-Mathematical Society of Japan 20 (1938) 230-241 Space group: P n -3 m :1 Cell volume: 77.2 Cell parameters: 4.258; 4.258; 4.258; 90; 90; 90;

COD ID: 1011156
CIF file	Formula: - O4 V Y - Comments: Broch, E Die Kristallstruktur von Yttriumvanadat Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 345-350 Space group: I 41/a m d 1 Cell volume: 313.8 Cell parameters: 7.126; 7.126; 6.179; 90; 90; 90;

COD ID: 1011159
CIF file	Formula: - O2 Si - Comments: Machatschki, F Kristallstruktur von Tiefquarz Fortschritte der Mineralogie 20 (1936) 45-47 Space group: P 32 2 1 S Cell volume: 112.7 Cell parameters: 4.91; 4.91; 5.4; 90; 90; 120;

COD ID: 1011369
CIF file	Formula: - Hg S - Comments: Buckley, H E; Vernon, W S The cyrstal-structures of the sulphides of mercury. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 20 (1925) 382-392 Space group: P 31 2 1 Cell volume: 143 Cell parameters: 4.16; 4.16; 9.54; 90; 90; 120;

COD ID: 1100134

CIF file

Formula: - C18 H22 Cu N2 O6 -
Comments: Carballo, Rosa; Vázquez-López, Ezequiel M.; Covelo, Berta; Castiñeiras, Alfonso Coordination polymers of Copper(II) based on mixed N- and O-donor ligands: The crystal structures of [CuL~2~(4,4'-bipy)]~n~ (L = lactate or 2-methyllactate)' Polyhedron 20(9-10) (2001) 899-904
Space group: C 1 2/c 1
Cell volume: 1868.8
Cell parameters: 16.514; 11.1559; 11.2834; 90; 115.974; 90;

COD ID: 1100135

CIF file

Formula: - C16 H18 Cu N2 O6 -
Comments: Carballo, Rosa; Vázquez-López, Ezequiel M.; Covelo, Berta; Castiñeiras, Alfonso Coordination polymers of Copper(II) based on mixed N- and O-donor ligands: The crystal structures of [CuL~2~(4,4'-bipy)]~n~ (L = lactate or 2-methyllactate)' Polyhedron 20(9-10) (2001) 899-904
Space group: C 1 2/m 1
Cell volume: 843
Cell parameters: 14.443; 11.2031; 5.3902; 90; 104.854; 90;

COD ID: 1100231
CIF file	Formula: - C37 H89 I2 In3 Si9 - Comments: Uhl, Werner; Melle, Sandra; Geiseler, Gertraud; Harms, Klaus In~3~I~2~[C(SiMe~3~)~3~]~3~: Synthesis of a Diiodotrialkyltriindane(5) Containing Two In‒In Single Bonds Organometallics 20(15) (2001) 3355-3357 Space group: P 1 21 1 Cell volume: 2999.48 Cell parameters: 9.1269; 24.8574; 13.5416; 90; 102.491; 90;

COD ID: 1100690
CIF file	Formula: - C8 H32 N4 O16 P4 - Comments: Hemissi, Hanène; Abid, Sonia; Rzaigui, Mohamed Structural Characterization of a New Organic Cyclotetraphosphate, [C~4~H~8~N~2~H~4~]~2~P~4~O~12~·4H~2~O Analytical Sciences: X-ray Structure Analysis Online 20 (2004) x1-x2 Space group: P -1 Cell volume: 581.7 Cell parameters: 7.733; 10.511; 7.715; 98.17; 109.89; 82.79;

COD ID: 1100691

CIF file

Formula: - C36 H48 Cd Cl2 N8 O8 S4 -
Comments: Cherni, Saoussen Namouchi; Samba, Mohamadou; Dachraoui, Mohamed Crystal Structure of Tetrakis(N,N-dimethyl, N'-phenylthiourea-S) cadmium(II) diperchlorate [Cd((CH~3~)~2~NCSNHPh)~4~](ClO~4~)~2~ Analytical Sciences: X-ray Structure Analysis Online 20 (2004) x3-x4
Space group: P 1 21/n 1
Cell volume: 4634
Cell parameters: 11.082; 35.856; 12.135; 90; 106.04; 90;

COD ID: 1100692
CIF file	Formula: - Bi2 K6 O21 P6 - Comments: Falah, Chiraz; Boughzala, Habib; Jouini, Tahar Preparation and the Crystal Structure of Non-centrosymmetric K~6~Bi~2~(P~2~O~7~)~3~ Analytical Sciences: X-ray Structure Analysis Online 20 (2004) x17-x18 Space group: P 1 Cell volume: 549.5 Cell parameters: 6.985; 9.045; 10.256; 111.87; 104.25; 102;

COD ID: 1101078
CIF file	Formula: - C24 H52 Br1.33 N10.67 O18 - Comments: Manuel G. Basallote; Joaquín Durán; María J. Fernández-Trujillo; M. Ángeles Máñez; Miguel Quirós; Juan M. Salas Polyhedron 20 (2001) 297-305 Space group: P -1 Cell volume: 982.7 Cell parameters: 8.4812; 10.5077; 11.8177; 80.425; 71.135; 86.857;

COD ID: 1500042
CIF file	Formula: - Fe0.5 La1.75 Li0.75 O3.92 - Comments: Abbattista, F; Mazza, D; Vallino, M New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System Materials Research Bulletin 20 (1985) 393-398 Space group: I 4/m m m Cell volume: 183.12 Cell parameters: 3.765; 3.765; 12.918; 90; 90; 90;

COD ID: 1501561

CIF file

Formula: - C57 H48 Ag6 F12 O12 S6 -
Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability J. Inorg. Organomet. Polym. 20 (2010) 816-824
Space group: P 1 21/c 1
Cell volume: 6396.37
Cell parameters: 10.4359; 23.9932; 25.6039; 90; 93.868; 90;

COD ID: 1501562

CIF file

Formula: - C41 H44 Ag5 F15 O17 S9 -
Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability J. Inorg. Organomet. Polym. 20 (2010) 816-824
Space group: P 1 21/c 1
Cell volume: 6138.24
Cell parameters: 17.4256; 24.3524; 14.9472; 90; 104.595; 90;

COD ID: 1501563
CIF file	Formula: - C13 H15 Ag O3 S3 - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability J. Inorg. Organomet. Polym. 20 (2010) 816-824 Space group: P 1 21/c 1 Cell volume: 1496.73 Cell parameters: 8.3129; 21.554; 8.9118; 90; 110.39; 90;

COD ID: 1501564

CIF file

Formula: - C56 H56 Ag10 N10 O30 S8 -
Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability J. Inorg. Organomet. Polym. 20 (2010) 816-824
Space group: P 1 21/n 1
Cell volume: 7797.7
Cell parameters: 9.6877; 25.1542; 32.2345; 90; 96.929; 90;

COD ID: 1503633

CIF file

Formula: - C24 H19 F3 N5 O9 Re -
Comments: He, Haiyang; Morely, Jennifer E.; Silva-Lopez, Elsa; Bottenus, Brienne; Montajano, Maribel; Fugate, Glenn A.; Twamley, Brendan; Benny, Paul D. Synthesis and characterization of nonsteroidal-linked M(CO)(3)+ (M = 99mTc, Re) compounds based on the androgen receptor targeting molecule flutamide. Bioconjugate chemistry 20(1) (2009) 78-86
Space group: C 1 2/c 1
Cell volume: 5701.2
Cell parameters: 19.0902; 14.6852; 20.6888; 90; 100.591; 90;

COD ID: 1506847
CIF file	Formula: - C20 H36 N Na O8 - Comments: Masuda, Mitsutoshi; Shimizu, Toshimi Lipid Nanotubes and Microtubes: Experimental Evidence for Unsymmetrical Monolayer Membrane Formation from Unsymmetrical Bolaamphiphiles Langmuir 20(14) (2004) 5969 Space group: P 1 21 1 Cell volume: 1106.7 Cell parameters: 8.6816; 4.8578; 26.25; 90; 91.46; 90;

COD ID: 1506848
CIF file	Formula: - C50 H34 Cl4 N5 Rh - Comments: Ikeda, Taichi; Asakawa, Masumi; Goto, Midori; Miyake, Koji; Ishida, Takao; Shimizu, Toshimi STM Observation of Alkyl-Chain-Assisted Self-Assembled Monolayers of Pyridine-Coordinated Porphyrin Rhodium Chlorides Langmuir 20(13) (2004) 5454 Space group: P 21 21 21 Cell volume: 4337.7 Cell parameters: 17.547; 25.181; 9.817; 90; 90; 90;

COD ID: 1506849

CIF file

Formula: - C9 H10 N2 O S3 -
Comments: Hu, Jun; Liu, Yubiao; Khemtong, Chalermchai; El Khoury, Jouliana M.; McAfoos, Timothy J.; Taschner, Ian S. Photochemical Patterning of a Self-Assembled Monolayer of 7-Diazomethylcarbonyl-2,4,9-trithiaadmantane on Gold Films via Wolff Rearrangement Langmuir 20(12) (2004) 4933
Space group: P -1
Cell volume: 1105.6
Cell parameters: 7.3568; 9.8242; 15.334; 87.701; 87.867; 87.491;

COD ID: 1506850

CIF file

Formula: - C88 H108 F8 N8 O4 S16 -
Comments: Akutagawa, Tomoyuki; Kakiuchi, Keiko; Hasegawa, Tatsuo; Nakamura, Takayoshi; Christensen, Christian A.; Becher, Jan Langmuir−Blodgett Films of Amphiphilic Bis(tetrathiafulvalene) Macrocycles with Four Alkyl Chains Langmuir 20(10) (2004) 4187
Space group: P -1
Cell volume: 2395.7
Cell parameters: 10.3053; 15.147; 17.1861; 101.277; 106.609; 103.697;

COD ID: 1509066
CIF file	Formula: - Ag0.2 Al3.8 - Comments: Trusova, E.F.; Gulyaev, A.P. Some physical properties of some solid solutions of Al, Fe and Cu Zhurnal Tekhnicheskoi Fiziki 20 (1950) 66-78 Space group: F m -3 m Cell volume: 66.17 Cell parameters: 4.0447; 4.0447; 4.0447; 90; 90; 90;

COD ID: 1510312
CIF file	Formula: - Au Ti - Comments: Donkersloot, H.C.; van Vucht, J.H.N. Martensitic transformations in Au-Ti, Pd-Ti and Pt-Ti alloys near the equiatomic composition Journal of the Less-Common Metals 20 (1970) 83-91 Space group: P m -3 m Cell volume: 34.455 Cell parameters: 3.254; 3.254; 3.254; 90; 90; 90;

COD ID: 1510523
CIF file	Formula: - Au3.04 Cd0.96 - Comments: Hirabayashi, M.; Iwasaki, H.; Ogawa, S. Lattice modulation in the ordered alloys with long period studied by X-ray diffraction. I. Au3 Cd Journal of the Physical Society of Japan 20 (1965) 89-97 Space group: I 4 m m Cell volume: 279.462 Cell parameters: 4.109; 4.109; 16.552; 90; 90; 90;

COD ID: 1510914
CIF file	Formula: - B3 Gd O6 - Comments: Dzhafarov, G.G.; Mamedov, Kh.S.; Abdullaev, G.K. Crystal structure of the metaborates Sm (B O2)3 and Gd (B O2)3 Kristallografiya 20 (1975) 265-269 Space group: I 1 2/c 1 Cell volume: 392.313 Cell parameters: 6.28; 8.02; 7.8; 90; 93; 90;

COD ID: 1510947
CIF file	Formula: - B3 O6 Sm - Comments: Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K. Crystal structures of the metaborates Sm (B O2)3 and Gd (B O2)3 Kristallografiya 20 (1975) 265-269 Space group: I 1 2/c 1 Cell volume: 399.957 Cell parameters: 6.33; 8.06; 7.85; 90; 93; 90;

COD ID: 1510988
CIF file	Formula: - B2 Co Nb - Comments: Kuz'ma, Yu.B. Crystal structure of the compound Nb Co B2 Kristallografiya 20 (1975) 1040-1042 Space group: P n m a Cell volume: 155.594 Cell parameters: 6.057; 3.127; 8.215; 90; 90; 90;

COD ID: 1511068
CIF file	Formula: - B Co3 O5 - Comments: Huang, Z.-X.; Zhang, H.; Cheng, W.-D. Synthesis and crystal structure of borate oxide Co3 B O5 Jiegon Huaxue 20 (2001) 97-99 Space group: P b a m Cell volume: 330.295 Cell parameters: 9.2963; 11.948; 2.9737; 90; 90; 90;

COD ID: 1511124
CIF file	Formula: - B F4 K - Comments: Bellanca, A.; Sgarlata, F. La struttura delli Avogadrite Ricerca Scientifica 20 (1950) 1648-1651 Space group: P n m a Cell volume: 278.601 Cell parameters: 8.1; 5.18; 6.64; 90; 90; 90;

COD ID: 1511157
CIF file	Formula: - B Fe3 O5 - Comments: Yamnova, N.A.; Simonov, M.A.; Belov, N.V. Crystal structure of Fe-Mg borate Hulsite ((Fe2+), Mg, (Fe3+), Sn)3 B O3 O2 Kristallografiya 20 (1975) 156-159 Space group: P 1 2/m 1 Cell volume: 179.074 Cell parameters: 10.681; 3.094; 5.433; 90; 94.15; 90;

COD ID: 1511337
CIF file	Formula: - B1.14 F0.58 Mg2 O3.42 - Comments: Nikishova, L.V.; Brovkin, A.A. The crystal structure of alpha-Mg2 B O3 F and the isomorphic substitution (3F)3 - (B O3)(3-) Kristallografiya 20 (1975) 740-745 Space group: P n a 21 Cell volume: 1092.6 Cell parameters: 20.44; 4.53; 11.8; 90; 90; 90;

COD ID: 1511509
CIF file	Formula: - B4 Bi0.5 Fe3 Nd0.5 O12 - Comments: Belokoneva, E.L.; Timchenko, T.I.; Leonyuk, N.I.; Al'shinskaya, L.I.; Simonov, M.A.; Belov, N.V. The crystal structure of (Nd, Bi) Fe3 (B O3)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 20 (1979) 542-544 Space group: R 3 2 :H Cell volume: 605.573 Cell parameters: 9.587; 9.587; 7.608; 90; 90; 120;

COD ID: 1512557

CIF file

Original IUCr paper

Formula: - Al2.5 B0.5 O4.5 -
Comments: Rothkirch, André; Gatta, G. Diego; Meyer, Mathias; Merkel, Sébastien; Merlini, Marco; Liermann, Hanns-Peter Single-crystal diffraction at the Extreme Conditions beamline P02.2: procedure for collecting and analyzing high-pressure single-crystal data Journal of Synchrotron Radiation 20(5) (2013) 711-720
Space group: C m c 21
Cell volume: 595.7
Cell parameters: 5.5494; 14.35; 7.481; 90; 90; 90;

COD ID: 1513959
CIF file	Formula: - Li2 Mn O2 - Comments: David, W. I. F.; Goodenough, J. B.; Thackeray, M. M.; Thomas, M. G. S. R. The Crystal structure of Li2 Mn O2 Revue de Chimie Minerale 20 (1983) 636-642 Space group: P -3 m 1 Cell volume: 46.88 Cell parameters: 3.195; 3.195; 5.303; 90; 90; 120;

COD ID: 1517698
CIF file	Formula: - Nb O5 P - Comments: Longo, J.M.; Kierkegaard, P. The Crystal Structure of Nb O P O4 Acta Chemica Scandinavica 20 (1966) 72-78 Space group: P 4/n :2 Cell volume: 167.42 Cell parameters: 6.3873; 6.3873; 4.1037; 90; 90; 90;

COD ID: 1517988
CIF file	Formula: - C12 H12 Cs2 Fe2 N12 O6 Zn3 - Comments: Gravereau, Pierre; Garnier, Emmanuel Crystal structure and characterization of Cs2Zn3[Fe(CN)6]2.xH2O Revue de Chimie Minerale' 20 (1983) 68-77 Space group: R -3 c :H Cell volume: 4458.4 Cell parameters: 12.501; 12.501; 32.943; 90; 90; 120;

COD ID: 1517991
CIF file	Formula: - Na8 Si4 Te10 - Comments: Eisenmann, Brigitte; Schwerer, Heike; Schafer, Herbert Neuartige Si4Te10(8-) und Ge4Te10(8-) anionen im Na8Si4Te10 bzw. Na8Ge4Te10 Revue de Chimie Minerale' 20 (1983) 78-87 Space group: P 1 21/c 1 Cell volume: 2688 Cell parameters: 14.073; 12.842; 14.882; 90; 92.22; 90;

COD ID: 1517992
CIF file	Formula: - Ge4 Na8 Te10 - Comments: Eisenmann, Brigitte; Schwerer, Heike; Schafer, Herbert Neuartige Si4Te10(8-) und Ge4Te10(8-) anionen im Na8Si4Te10 bzw. Na8Ge4Te10 Revue de Chimie Minerale' 20 (1983) 78-87 Space group: P 1 21/c 1 Cell volume: 2744 Cell parameters: 14.128; 12.938; 15.028; 90; 92.71; 90;

COD ID: 1517993
CIF file	Formula: - H Li3 O4 Te - Comments: Cachau-Herreillat, D; Norbert, A; Maurin, M; Fourcade, R; Philippot, E Synthese, etude structurale par rayons X et par spectrometrie infrarouge et Raman du tellurite basique Li2TeO3, LiOH Revue de Chimie Minerale' 20 (1983) 129-139 Space group: P 1 21/m 1 Cell volume: 213.32 Cell parameters: 6.771; 6.309; 5.433; 90; 113.2; 90;

COD ID: 1517994
CIF file	Formula: - Nb2 P S10 - Comments: Brec, Raymond; Grenouilleau, Philippe; Evain, Michel; Rouxel, Jean PNb2S10 a new two-dimensional sulfide. Synthesis and structural characterization Revue de Chimie Minerale 20 (1983) 295-305 Space group: P 21 21 2 Cell volume: 1283 Cell parameters: 13.739; 12.95; 7.211; 90; 90; 90;

COD ID: 1518006
CIF file	Formula: - F10 H4 N Sb3 - Comments: Ducourant, B; Fourcade, R.; Mascherpa, G. Structure cristalline de MSb3F10 (M = NH4, Rb, Tl) Revue de Chimie Minerale 20 (1983) 314-320 Space group: P 1 21/c 1 Cell volume: 958.2 Cell parameters: 7.925; 13.83; 8.789; 90; 95.9; 90;

COD ID: 1518017
CIF file	Formula: - Al4 Ba S7 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Zur kenntnis von BaAl4S7 und BaGa4S7 Revue de Chimie Minerale 20 (1983) 329-337 Space group: P m n 21 Cell volume: 542.6 Cell parameters: 14.814; 6.218; 5.891; 90; 90; 90;

COD ID: 1518018
CIF file	Formula: - Ba Ga4 S7 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Zur kenntnis von BaAl4S7 und BaGa4S7 Revue de Chimie Minerale 20 (1983) 329-337 Space group: P m n 21 Cell volume: 546.8 Cell parameters: 14.774; 6.237; 5.934; 90; 90; 90;

COD ID: 1518030
CIF file	Formula: - Al As O4 - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 244.95 Cell parameters: 5.022; 5.022; 11.215; 90; 90; 120;

COD ID: 1518031
CIF file	Formula: - Al As O4 - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 245.4 Cell parameters: 5.027; 5.027; 11.213; 90; 90; 120;

COD ID: 1518032
CIF file	Formula: - As Ga O4 - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 244.9 Cell parameters: 4.986; 4.986; 11.375; 90; 90; 120;

COD ID: 1518033
CIF file	Formula: - As Ga O4 - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 245.39 Cell parameters: 4.993; 4.993; 11.366; 90; 90; 120;

COD ID: 1518034
CIF file	Formula: - Ga O4 P - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 226.87 Cell parameters: 4.874; 4.872; 11.032; 90; 90; 120;

COD ID: 1518035
CIF file	Formula: - Ga O4 P - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 229.34 Cell parameters: 4.899; 4.899; 11.034; 90; 90; 120;

COD ID: 1518038
CIF file	Formula: - F22 O2 Pb Zr6 - Comments: Laval, Jean-Paul; Frit, Bernard Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine Revue de Chimie Minerale 20 (1983) 368-384 Space group: P 63/m m c Cell volume: 731.9 Cell parameters: 7.504; 7.504; 15.008; 90; 90; 120;

COD ID: 1521254
CIF file	Formula: - La0.96 Mg0.655 Nb0.333 O3 - Comments: Ivanov, S.A.; Thomas, N.W.; Ananta, S.; Rundlof, H.; Tellgren, R. The perovskite system La (Mg2/3 Nb1/3) O3. II. A neutron powder diffraction study Journal of the European Ceramic Society 20 (2000) 2325-2329 Space group: P 1 21/n 1 Cell volume: 504.798 Cell parameters: 7.9655; 7.9483; 7.9735; 90; 90.534; 90;

COD ID: 1521528
CIF file	Formula: - H80 Na4 O94 P4 W14 - Comments: Liu, Z.-R.; Xu, L.; Wang, L.; Wang, E.-B.; Xing, Y.; Lin, Y.-H.; Jia, H.-Q. Synthesis, crystal structure and properties of H8 (P4 W14 O58 Na4 (H2 O)20) (H2 O)16 Gaodeng Xuexiao Huaxue Xuebao 20 (1999) 1842-1846 Space group: P -1 Cell volume: 2252.48 Cell parameters: 11.379; 13.632; 16.271; 78.2; 71.2; 71.62;

COD ID: 1522221
CIF file	Formula: - Ba2 Co0.03 Cu2.97 O6.94 Y - Comments: Wu, X.S.; Chen, W.-M.; Gou, C.; Sun, K.; Chen, D.-F. Neutron powder diffraction studies on Y Ba2 Cu3 O7-d with Co substitution Diwen Wuli Xuebao 20 (1998) 104-108 Space group: P m m m Cell volume: 172.796 Cell parameters: 3.8197; 3.88279; 11.6509; 90; 90; 90;

COD ID: 1522223
CIF file	Formula: - Ba2 Co0.084 Cu2.916 O7.01 Y - Comments: Wu, X.S.; Chen, D.-F.; Gou, C.; Chen, W.-M.; Sun, K. Neutron powder diffraction studies on Y Ba2 Cu3 O7-d with Co substitution Diwen Wuli Xuebao 20 (1998) 104-108 Space group: P m m m Cell volume: 174.251 Cell parameters: 3.83422; 3.89409; 11.6706; 90; 90; 90;

COD ID: 1522225
CIF file	Formula: - Ba2 Co0.17 Cu2.83 O6.54 Y - Comments: Wu, X.S.; Gou, C.; Chen, W.-M.; Chen, D.-F.; Sun, K. Neutron powder diffraction studies on Y Ba2 Cu3 O7-d with Co substitution Diwen Wuli Xuebao 20 (1998) 104-108 Space group: P 4/m m m Cell volume: 175.684 Cell parameters: 3.87619; 3.87619; 11.6929; 90; 90; 90;

COD ID: 1522326
CIF file	Formula: - Al2 Mo3 - Comments: Zhao, X.-H. The synthesis and structure of Al2 Mo3-x Wx O12 Gaodeng Xuexiao Huaxue Xuebao 20 (1999) 339-343 Space group: P 1 21/a 1 Cell volume: 2027.97 Cell parameters: 15.3812; 9.04167; 17.8808; 90; 125.361; 90;

COD ID: 1522681
CIF file	Formula: - Os Si V6 - Comments: Pavlyuchenko, A.V. Paramagnetic susceptibility of V3 Six Osx-1 compounds Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 20 (1978) 1527-1529 Space group: P m -3 n Cell volume: 106.362 Cell parameters: 4.738; 4.738; 4.738; 90; 90; 90;

COD ID: 1522724
CIF file	Formula: - Fe Ni4 Y - Comments: Pourarian, F.; Wallace, W.E.; Pedziwiatr, A. Effect of Fe substitution on the magnetic characteristics of some R Ni5 alloys (R= Pr and Nd) IEEE Transactions on Magnetics 20 (1984) 1446-1448 Space group: P 6/m m m Cell volume: 83.617 Cell parameters: 4.91; 4.91; 4.005; 90; 90; 120;

COD ID: 1522940
CIF file	Formula: - Gd0.5 Nd0.5 - Comments: Speight, J.D. Structure and magnetic properties of rapidly quenched samarium-type alloys Journal of the Less-Common Metals 20 (1970) 251-262 Space group: P 63/m m c Cell volume: 67.935 Cell parameters: 3.66; 3.66; 5.856; 90; 90; 120;

COD ID: 1523102
CIF file	Formula: - Mg4 Zn7 - Comments: Yarmolyuk, Ya.P.; Mel'nik, E.V.; Kripyakevich, P.I. Crystal structure of the compound Mg4 Zn7 Kristallografiya 20 (1975) 538-542 Space group: C 1 2/m 1 Cell volume: 1896.47 Cell parameters: 25.96; 5.24; 14.28; 90; 102.5; 90;

COD ID: 1523139
CIF file	Formula: - La0.8 Ni5 Ti0.2 - Comments: Zheng, C.; Dong, C.; Qian, J.; Ye, Y. On the synthesis by reduction-diffusion and the properties of La Ni5-x Cux alloys Jinshu Xuebao 20 (1984) 352-358 Space group: P 6/m m m Cell volume: 87.675 Cell parameters: 5.034; 5.034; 3.995; 90; 90; 120;

COD ID: 1523140
CIF file	Formula: - La Ni4 Zn - Comments: Zheng, C.; Ye, Y.; Dong, C.; Qian, J. On the synthesis by reduction-diffusion and the properties of La Ni5-x Cux alloys Jinshu Xuebao 20 (1984) 352-358 Space group: P 6/m m m Cell volume: 90.116 Cell parameters: 5.077; 5.077; 4.037; 90; 90; 120;

COD ID: 1523144

CIF file

Formula: - Li Tl -
Comments: Zintl, E.; Brauer, G. Ueber die Valenzelektronenregel und die Atomradien unedler Metalle in Legierungen. 10. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 245-271
Space group: P m -3 m
Cell volume: 40.389
Cell parameters: 3.431; 3.431; 3.431; 90; 90; 90;

COD ID: 1523145

CIF file

Formula: - Mg Tl -
Comments: Zintl, E.; Brauer, G. Ueber die Valenzelektronenregel und die Atomradien unedler Metalle in Legierungen. 10. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 245-271
Space group: P m -3 m
Cell volume: 48.03
Cell parameters: 3.635; 3.635; 3.635; 90; 90; 90;

COD ID: 1523146

CIF file

Formula: - Ga Li -
Comments: Zintl, E.; Brauer, G. Ueber die Valenzelektronenregel und die Atomradien unedler Metalle in Legierungen. 10. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 245-271
Space group: F d -3 m :1
Cell volume: 237.752
Cell parameters: 6.195; 6.195; 6.195; 90; 90; 90;

COD ID: 1523147

CIF file

Formula: - Hg Li -
Comments: Zintl, E.; Brauer, G. Ueber die Valenzelektronenregel und die Atomradien unedler Metalle in Legierungen. 10. Mitteilung ueber Metalle und Legierungen. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 245-271
Space group: P m -3 m
Cell volume: 35.741
Cell parameters: 3.294; 3.294; 3.294; 90; 90; 90;

COD ID: 1523389
CIF file	Formula: - Pt Sn2 - Comments: Charlton, J.S.; Cordey-Hayes, M.; Harris, I.R. A study of the 119Sn Moessbauer isomer shifts in some platinum-tin and gold-tin alloys Journal of the Less-Common Metals 20 (1970) 105-112 Space group: F m -3 m Cell volume: 266.232 Cell parameters: 6.4331; 6.4331; 6.4331; 90; 90; 90;

COD ID: 1523450
CIF file	Formula: - Pb0.8 Sb0.2 - Comments: Degtyareva, V.F.; Ivakhnenko, S.A.; Ponyatovskii, E.G.; Rashchupkin, V.I. Crystal structure and superconductivity of Pb-Sb alloys subjected to high pressure Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 20 (1978) 238-241 Space group: F m -3 m Cell volume: 119.459 Cell parameters: 4.925; 4.925; 4.925; 90; 90; 90;

COD ID: 1523451
CIF file	Formula: - Pb0.8 Sb0.2 - Comments: Degtyareva, V.F.; Ponyatovskii, E.G.; Ivakhnenko, S.A.; Rashchupkin, V.I. Crystal structure and superconductivity of Pb-Sb alloys subjected to high pressure Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 20 (1978) 238-241 Space group: P 63/m m c Cell volume: 59.275 Cell parameters: 3.461; 3.461; 5.714; 90; 90; 120;

COD ID: 1523469
CIF file	Formula: - Pd Ti - Comments: Donkersloot, H.C.; van Vucht, J.H.N. Martensitic transformations in gold-titanium, palladium- titanium and platinum-titanium alloys near the equiatomic composition Journal of the Less-Common Metals 20 (1970) 83-91 Space group: P m -3 m Cell volume: 32.157 Cell parameters: 3.18; 3.18; 3.18; 90; 90; 90;

COD ID: 1523470
CIF file	Formula: - Pt Ti - Comments: Donkersloot, H.C.; van Vucht, J.H.N. Martensitic transformations in gold-titanium, palladium- titanium and platinum-titanium alloys near the equiatomic composition Journal of the Less-Common Metals 20 (1970) 83-91 Space group: P m -3 m Cell volume: 32.523 Cell parameters: 3.192; 3.192; 3.192; 90; 90; 90;

COD ID: 1523635
CIF file	Formula: - Ga Mg2 - Comments: Frank, K.; Schubert, K. Kristallstrukturen von Mg2 Ga und Mg2 Tl Journal of the Less-Common Metals 20 (1970) 215-221 Space group: P -6 2 c Cell volume: 362.627 Cell parameters: 7.794; 7.794; 6.893; 90; 90; 120;

COD ID: 1523703
CIF file	Formula: - Nb0.06 Tc0.94 - Comments: Giorgi, A.L.; Szklarz, E.G. Superconductivity in the niobium-technetium system Journal of the Less-Common Metals 20 (1970) 173-175 Space group: P 63/m m c Cell volume: 29.175 Cell parameters: 2.757; 2.757; 4.432; 90; 90; 120;

COD ID: 1523704
CIF file	Formula: - Nb0.69 Tc0.31 - Comments: Giorgi, A.L.; Szklarz, E.G. Superconductivity in the niobium-technetium system Journal of the Less-Common Metals 20 (1970) 173-175 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1523764
CIF file	Formula: - Fe0.984 W0.016 - Comments: Gulyaev, A.P.; Trusova, E.F. Some physical properties of some solid solutions of Al, Fe and Cu Zhurnal Tekhnicheskoi Fiziki 20 (1950) 66-78 Space group: I m -3 m Cell volume: 23.519 Cell parameters: 2.8651; 2.8651; 2.8651; 90; 90; 90;

COD ID: 1523810
CIF file	Formula: - Hg In - Comments: Heller, M.W.; Musgrave, L.E. X-ray study of the merury-indium alloy system Journal of the Less-Common Metals 20 (1970) 77-82 Space group: R -3 m :H Cell volume: 144.722 Cell parameters: 3.576; 3.576; 13.068; 90; 90; 120;

COD ID: 1523819
CIF file	Formula: - La0.8 Mg0.2 - Comments: Herchenroeder, J.W.; Manfrinetti, P.; Gschneidner, K.A.jr. Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R= La, Gd and Dy Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 1575-1583 Space group: I m -3 m Cell volume: 70.292 Cell parameters: 4.127; 4.127; 4.127; 90; 90; 90;

COD ID: 1523957
CIF file	Formula: - Cu4 Ga Yb - Comments: Adroja, D.T.; Malik, S.K.; Padalia, B.D.; Vijayaraghavan, R. The valence state of Yb in Yb X Cu4 (X= Al, Ag, Ga) compounds Journal of Physics C 20 (1987) 307-310 Space group: P 6/m m m Cell volume: 91.752 Cell parameters: 5.071; 5.071; 4.12; 90; 90; 120;

COD ID: 1524139
CIF file	Formula: - Cu6 Sm - Comments: Buschow, K.H.J.; van der Goot, A.S. The crystal structure of some copper compounds of the type R Cu6 Journal of the Less-Common Metals 20 (1970) 309-313 Space group: P n m a Cell volume: 407.729 Cell parameters: 8.06; 5.034; 10.049; 90; 90; 90;

COD ID: 1524470
CIF file	Formula: - Cu0.951 Zn0.049 - Comments: Gulyaev, A.P.; Trusova, E.F. Some physical properties of some solid solutions of Al, Fe and Cu Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 20 (1950) 66-78 Space group: F m -3 m Cell volume: 47.387 Cell parameters: 3.6187; 3.6187; 3.6187; 90; 90; 90;

COD ID: 1524471
CIF file	Formula: - Cu0.9687 Mg0.0313 - Comments: Gulyaev, A.P.; Trusova, E.F. Some physical properties of some solid solutions of Al, Fe and Cu Zhurnal Tekhnicheskoi Fiziki 20 (1950) 66-78 Space group: F m -3 m Cell volume: 47.722 Cell parameters: 3.6272; 3.6272; 3.6272; 90; 90; 90;

COD ID: 1524544
CIF file	Formula: - Dy0.75 Mg0.25 - Comments: Herchenroeder, J.W.; Manfrinetti, P.; Gschneidner, K.A.jr. Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R= La, Gd and Dy Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 1575-1583 Space group: I m -3 m Cell volume: 59.091 Cell parameters: 3.895; 3.895; 3.895; 90; 90; 90;

COD ID: 1524593
CIF file	Formula: - Eu Rh2 - Comments: Iandelli, A.; Palenzona, A. The phase diagram of the europium-rhodium system Revue de Chimie Minerale 20 (1983) 449-455 Space group: F d -3 m :1 Cell volume: 425.598 Cell parameters: 7.522; 7.522; 7.522; 90; 90; 90;

COD ID: 1524642
CIF file	Formula: - Ce Mn6 Ni5 - Comments: Kal'ichak, Ya.M.; Aksel'rud, L.G.; Bodak, O.I.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. The crystal structure of compounds Ce (Mn.55 Ni.45)11 and U (Ni.68 Si.32)11 Kristallografiya 20 (1975) 1045-1047 Space group: P 4/m b m Cell volume: 342.801 Cell parameters: 8.348; 8.348; 4.919; 90; 90; 90;

COD ID: 1524660
CIF file	Formula: - Al13.36 B176 - Comments: Kasper, J.S.; Vlasse, M.; Naslain, R. The alpha-Al B12 structure Journal of Solid State Chemistry 20 (1977) 281-285 Space group: P 41 21 2 Cell volume: 1474.66 Cell parameters: 10.161; 10.161; 14.283; 90; 90; 90;

COD ID: 1524674
CIF file	Formula: - Cd Pt2 Zn - Comments: Khan, Y.; Schubert, K. Ueber einige Strukturen im System Pt-Zn-Cd. Journal of the Less-Common Metals 20 (1970) 266-268 Space group: P 4/m m m Cell volume: 60.888 Cell parameters: 2.9; 2.9; 7.24; 90; 90; 90;

COD ID: 1524675
CIF file	Formula: - Cd0.6 Pt3 Zn4.4 - Comments: Khan, Y.; Schubert, K. Ueber einige Strukturen im System Pt-Zn-Cd. Journal of the Less-Common Metals 20 (1970) 266-268 Space group: P -6 2 m Cell volume: 120.178 Cell parameters: 7.05; 7.05; 2.792; 90; 90; 120;

COD ID: 1524713
CIF file	Formula: - Cu0.85 Sn0.15 - Comments: Knoedler, H. Ueber Kristallstruktur und strukturellen Zusammenhang der Phasen gamma und epsilon im System Cu-Sn Metall (Berlin) 20 (1966) 823-829 Space group: I m -3 m Cell volume: 27.711 Cell parameters: 3.0261; 3.0261; 3.0261; 90; 90; 90;

COD ID: 1524901
CIF file	Formula: - Cs8 O48 V1.104 W10.617 - Comments: Mattes, R.; Schaper, J. Cs8 V1.1 W13.9 O48, ein Oxid mit einer vom Pyrochlortyp abgeleiteten Schichtstruktur Materials Research Bulletin 20 (1985) 673-677 Space group: C 1 2/m 1 Cell volume: 2242.49 Cell parameters: 12.578; 7.266; 24.893; 90; 99.7; 90;

COD ID: 1525069
CIF file	Formula: - Co12.2 Fe4.8 Y2 - Comments: Perkins, R.S.; Fischer, P. Deviations from statistical site occupancy in substituted RE2 Co17 Solid State Communications 20 (1976) 1013-1018 Space group: R -3 m :H Cell volume: 775.791 Cell parameters: 8.491; 8.491; 12.425; 90; 90; 120;

COD ID: 1525070
CIF file	Formula: - Co5.3 Fe11.7 Y2 - Comments: Perkins, R.S.; Fischer, P. Deviations from statistical site occupancy in substituted RE2 Co17 Solid State Communications 20 (1976) 1013-1018 Space group: R -3 m :H Cell volume: 777.23 Cell parameters: 8.473; 8.473; 12.501; 90; 90; 120;

COD ID: 1525102
CIF file	Formula: - Fe Nd Ni4 - Comments: Pourarian, F.; Wallace, W.E.; Pedziwiatr, A. Effect of Fe substitution on the magnetic characteristics of some R Ni5 alloys (R= Pr and Nd) IEEE Transactions on Magnetics 20 (1984) 1446-1448 Space group: P 6/m m m Cell volume: 87.108 Cell parameters: 4.994; 4.994; 4.033; 90; 90; 120;

COD ID: 1525300
CIF file	Formula: - Cr0.333 Mo0.333 V0.334 - Comments: Sirota, N.N.; Shimanskii, B.P. Crystal structure and physical property of the Cr-Mo-V system Doklady Akademii Nauk Belorusskoj SSR 20 (1976) 1068-1071 Space group: I m -3 m Cell volume: 27.571 Cell parameters: 3.021; 3.021; 3.021; 90; 90; 90;

COD ID: 1525304
CIF file	Formula: - Ce Ni Sn - Comments: Skolozdra, R.V.; Gorelenko, Yu.K.; Koretskaya, O.E. Crystal structure and magnetic susceptibility of the compounds R Ni Sn (R= rare earth metals) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 604-607 Space group: P n m a Cell volume: 261.199 Cell parameters: 7.523; 4.592; 7.561; 90; 90; 90;

COD ID: 1525346
CIF file	Formula: - Cr0.02 Ge0.98 Te - Comments: Stavrianidis, S.A.; Kutsiya, A.A.; Keiyan, G.A.; Shvangiradze, R.R.; Markeliya, R.A. The systems Ge.98 Te - Cr Te and Sn.98 Te - Cr Te Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 1757-1758 Space group: F m -3 m Cell volume: 212.776 Cell parameters: 5.97; 5.97; 5.97; 90; 90; 90;

COD ID: 1525379
CIF file	Formula: - Cu2 In0.5 Mn Sn0.5 - Comments: Terhover, M.; Boolchand, P.; Wang, J. Magnetic hyperfine interactions and compositional short range order in the Heusler alloys Cu2 Mn In1-x Snx Journal of Magnetism and Magnetic Materials 20 (1980) 158-164 Space group: F m -3 m Cell volume: 237.177 Cell parameters: 6.19; 6.19; 6.19; 90; 90; 90;

COD ID: 1525474
CIF file	Formula: - Cu0.5 Fe0.5 Ti - Comments: Wu Chuying; Li Jianchun Phase structure of the Ti Cu1-x Fex system Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 981-985 Space group: P m -3 m Cell volume: 27.956 Cell parameters: 3.035; 3.035; 3.035; 90; 90; 90;

COD ID: 1525787
CIF file	Formula: - Ba2 Cu3 La O7 - Comments: Lin, J.; Wu, X.-S.; Jiang, S.-S.; Chen, W.-M. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao 20 (1998) 7-14 Space group: P m m m Cell volume: 180.727 Cell parameters: 3.9014; 3.9294; 11.789; 90; 90; 90;

COD ID: 1525789
CIF file	Formula: - Ba2 Cu2.97 Fe0.03 La O7 - Comments: Lin, J.; Wu, X.-S.; Chen, W.-M.; Jiang, S.-S. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao 20 (1998) 7-14 Space group: P m m m Cell volume: 180.944 Cell parameters: 3.917; 3.9205; 11.7828; 90; 90; 90;

COD ID: 1525791
CIF file	Formula: - Ba2 Cu2.93 Fe0.07 La O7.12 - Comments: Lin, J.; Wu, X.-S.; Chen, W.-M.; Jiang, S.-S. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao 20 (1998) 7-14 Space group: P 4/m m m Cell volume: 181.096 Cell parameters: 3.9212; 3.9212; 11.778; 90; 90; 90;

COD ID: 1525792
CIF file	Formula: - Ba2 Cu2.9 Fe0.1 La O7 - Comments: Lin, J.; Wu, X.-S.; Jiang, S.-S.; Chen, W.-M. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao 20 (1998) 7-14 Space group: P 4/m m m Cell volume: 181.226 Cell parameters: 3.9236; 3.9236; 11.772; 90; 90; 90;

COD ID: 1525793
CIF file	Formula: - Ba2 Cu2.75 Fe0.25 La O7.03 - Comments: Lin, J.; Jiang, S.-S.; Wu, X.-S.; Chen, W.-M. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao 20 (1998) 7-14 Space group: P m m m Cell volume: 181.624 Cell parameters: 3.9173; 3.9332; 11.788; 90; 90; 90;

COD ID: 1525795
CIF file	Formula: - Ba2 Cu2.4 Fe0.6 La O7.5 - Comments: Lin, J.; Wu, X.-S.; Chen, W.-M.; Jiang, S.-S. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao 20 (1998) 7-14 Space group: P m m m Cell volume: 181.896 Cell parameters: 3.9141; 3.9373; 11.803; 90; 90; 90;

COD ID: 1525797
CIF file	Formula: - Ba2 Cu2 Fe La O7.9 - Comments: Lin, J.; Wu, X.-S.; Jiang, S.-S.; Chen, W.-M. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao 20 (1998) 7-14 Space group: P m m m Cell volume: 182.66 Cell parameters: 3.924; 3.9392; 11.817; 90; 90; 90;

COD ID: 1525799
CIF file	Formula: - Ba2 Cu1.5 Fe1.5 La O8.24 - Comments: Lin, J.; Chen, W.-M.; Wu, X.-S.; Jiang, S.-S. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao 20 (1998) 7-14 Space group: P m m m Cell volume: 184.195 Cell parameters: 3.9454; 3.9454; 11.833; 90; 90; 90;

COD ID: 1525801

CIF file

Formula: - Mo18 Na5 O40 P6 -
Comments: Lin, Z.-Z.; Zhang, H.-H.; Huang, C.-C.; Wu, X.-Y.; Zhao, S.-L.; Sun, R.-Q.; Lin, Z.-H. Hydrothermal synthesis and structure of a novel molybdenum phosphate: Na4 (H3 O) (Na (H P O4)2 (P O4)4 Mo18 O49) * 16(H2 O) Jiegon Huaxue 20 (2001) 447-450
Space group: P 1 21 1
Cell volume: 3787.92
Cell parameters: 14.957; 16.535; 16.159; 90; 108.586; 90;

COD ID: 1525839
CIF file	Formula: - H56 Na10 Ni4 O96 P2 W18 - Comments: Cui, C.-P.; Dai, J.-C.; Fu, Z.-Y.; Wu, L.-M.; Du, W.-X.; Hu, S.-M.; Wu, X.-T. Synthesis and crystal structure of 18-tungstotetranickel(II) diphosphate Na10 ((P W9 O34)2 Ni4 (H2 O)2) * 26(H2 O) Jiegon Huaxue 20 (2001) 274-277 Space group: P 1 21/n 1 Cell volume: 4164.44 Cell parameters: 11.898; 16.629; 21.413; 90; 100.59; 90;

COD ID: 1526609
CIF file	Formula: - As0.3 Na O12 P2.7 Ti2 - Comments: Shimanouchi-Futagami, R.; Nishimori, M.; Nishizawa, H. Crystal structure and electric conductivity of the NASICON - related solid solution Na Ti2 P3-x Asx O12 synthesized hydrothermally Journal of Materials Science. Letters 20 (2001) 1881-1883 Space group: R -3 c :H Cell volume: 1361.53 Cell parameters: 8.5; 8.5; 21.76; 90; 90; 120;

COD ID: 1526717
CIF file	Formula: - Ce H56.5 K4.5 Na4 O104.5 Si2 W22 - Comments: Sun, R.-Q.; Zhao, S.-L.; Zhang, H.-H.; Huang, C.-C.; Zheng, X.-L. Synthesis and crystal structure of cerium heteropolyoxotungstate K4.5 Na4 (H3 O)3.5 (Ce (Si W11 O39)2) * 23(H2 O) Jiegon Huaxue 20 (2001) 413-417 Space group: P -1 Cell volume: 4800.42 Cell parameters: 16.531; 23.193; 12.764; 99.74; 91.9; 94.84;

COD ID: 1526956
CIF file	Formula: - H3 Mo3 Na O11 - Comments: Wu, C.-D.; Wu, D.-M.; Lin, X.; Lu, C.-Z.; Zhuang, H.-H. Hydrothermal synthesis and crystal structure of trioxomolybdate: Na H3 O Mo3 O10 Jiegon Huaxue 20 (2001) 266-269 Space group: P n m a Cell volume: 913.773 Cell parameters: 8.411; 7.566; 14.359; 90; 90; 90;

COD ID: 1526957
CIF file	Formula: - Gd2 Mo36 N6 O163 - Comments: Wu, C.-D.; Lin, X.; Yang, W.-B.; Zhuang, H.-H.; Lu, C.-Z. Synthesis and crystal structure of ((N H4)6) (Gd2 Mo36 O112 (H2 O)20) * 52(H2 O) Jiegon Huaxue 20 (2001) 358-362 Space group: C 1 2/c 1 Cell volume: 15086.7 Cell parameters: 42.313; 16.924; 26.404; 90; 127.07; 90;

COD ID: 1526958
CIF file	Formula: - H6 O10 V3 - Comments: Wu, C.-D.; Lin, X.; Yang, W.-B.; Lu, C.-Z.; Zhuang, H.-H. A novel Mo-doped compound with graphite-like structure: (H3 O)2 V3 O8 Jiegon Huaxue 20 (2001) 462-465 Space group: P 4 b m Cell volume: 441.834 Cell parameters: 8.904; 8.904; 5.573; 90; 90; 90;

COD ID: 1527042
CIF file	Formula: - H60 La2 Na10 O108 Si2 W22 - Comments: Zhao, S.-L.; Zhang, H.-H.; Huang, C.-C.; Sun, R.-Q.; Zheng, X.-L.; Lin, Z.-Z.; Lin, Z.-H.; Wu, X.-Y. Synthesis and crystal structure of Na10 (La Si W11 O39 (H2 O)4)2 * 22(H2 O) Jiegon Huaxue 20 (2001) 451-454 Space group: P 1 21/n 1 Cell volume: 5569.09 Cell parameters: 17.9786; 23.594; 13.1289; 90; 90.141; 90;

COD ID: 1527087
CIF file	Formula: - Ca D2 - Comments: Andresen, A.F.; Maeland, A.J.; Slotfeldt-Ellingsen, D. Calcium hydride and deuteride studied by neutron diffraction and NMR Journal of Solid State Chemistry 20 (1977) 93-101 Space group: P n m a Cell volume: 143.769 Cell parameters: 5.925; 3.581; 6.776; 90; 90; 90;

COD ID: 1527256
CIF file	Formula: - N0.43 Ta - Comments: Conroy, L.E.; Norlund Christensen, A. Preparation and crystal structure of beta-Ta2 N Journal of Solid State Chemistry 20 (1977) 205-207 Space group: P -3 1 m Cell volume: 118.986 Cell parameters: 5.285; 5.285; 4.919; 90; 90; 120;

COD ID: 1527311
CIF file	Formula: - Se0.05 Sn0.95 Te0.95 Zn0.05 - Comments: Dubrovin, I.V.; Budennaya, L.D.; Mizetskaya, I.B.; Sharkina, E.V. The SnTe-ZnSe system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 571-573 Space group: F m -3 m Cell volume: 249.69 Cell parameters: 6.297; 6.297; 6.297; 90; 90; 90;

COD ID: 1527357
CIF file	Formula: - Eu Si2 - Comments: Evers, J.; Oehlinger, G.; Weiss, A. Effect of pressure on the structures of divalent metal disilicides M Si2 (M = Ca, Eu , Sr) Journal of Solid State Chemistry 20 (1977) 173-181 Space group: I 41/a m d :1 Cell volume: 252.858 Cell parameters: 4.304; 4.304; 13.65; 90; 90; 90;

COD ID: 1527358
CIF file	Formula: - Si2 Sr - Comments: Evers, J.; Oehlinger, G.; Weiss, A. Effect of pressure on the structures of divalent metal disilicides M Si2 (M= Ca, Eu, Sr) Journal of Solid State Chemistry 20 (1977) 173-181 Space group: I 41/a m d :1 Cell volume: 272.394 Cell parameters: 4.438; 4.438; 13.83; 90; 90; 90;

COD ID: 1527596
CIF file	Formula: - Ga3 H9 O15 S2 - Comments: Johansson, G. On the crystal structure of a basic gallium sulfate related to alunite Arkiv foer Kemi 20 (1963) 343-352 Space group: R -3 m :H Cell volume: 766.139 Cell parameters: 7.178; 7.178; 17.17; 90; 90; 120;

COD ID: 1527618
CIF file	Formula: - Al1.67 B22 - Comments: Kasper, J.S.; Naslain, R.; Vlasse, M. The alpha-Al B12 structure Journal of Solid State Chemistry 20 (1977) 281-285 Space group: P 43 21 2 Cell volume: 1474.66 Cell parameters: 10.161; 10.161; 14.283; 90; 90; 90;

COD ID: 1527741
CIF file	Formula: - O3 U - Comments: Loopstra, B.O.; Taylor, J.C.; Waugh, A.B. Neutron powder profile studies of the gamma uranium trioxide phases Journal of Solid State Chemistry 20 (1977) 9-19 Space group: I 41/a m d :2 Cell volume: 951.387 Cell parameters: 6.9013; 6.9013; 19.9754; 90; 90; 90;

COD ID: 1527742
CIF file	Formula: - O3 U - Comments: Loopstra, B.O.; Waugh, A.B.; Taylor, J.C. Neutron powder profile studies of the gamma uranium trioxide phases Journal of Solid State Chemistry 20 (1977) 9-19 Space group: F d d d :2 Cell volume: 1893.2 Cell parameters: 9.787; 19.932; 9.705; 90; 90; 90;

COD ID: 1527787
CIF file	Formula: - I0.33 Nb Se4 - Comments: Meerschaut, A.; Palvadeau, P.; Rouxel, J. Preparation et structure cristalline de I0.33 Nb Se4 (I4 Nb12 Se48) Journal of Solid State Chemistry 20 (1977) 21-27 Space group: P 4/m n c Cell volume: 1722.49 Cell parameters: 9.489; 9.489; 19.13; 90; 90; 90;

COD ID: 1527859
CIF file	Formula: - Tl3 U - Comments: Murasik, A.; Ligenza, S.; Leciejewicz, J.; Misiuk, A. Magnetic ordering in uranium compounds with Au Cu3-type lattice Physica Status Solidi, Sectio A: Applied Research 20 (1973) 395-401 Space group: P m -3 m Cell volume: 103.03 Cell parameters: 4.688; 4.688; 4.688; 90; 90; 90;

COD ID: 1527983
CIF file	Formula: - O7 Sc2 Si2 - Comments: Reid, A.F.; Li, C.; Ringwood, A.E. High-pressure silicates pyrochlores, Sc2 Si2 O7 and In2 Si2 O7 Journal of Solid State Chemistry 20 (1977) 219-226 Space group: F d -3 m :2 Cell volume: 800.989 Cell parameters: 9.287; 9.287; 9.287; 90; 90; 90;

COD ID: 1527984
CIF file	Formula: - In2 O7 Si2 - Comments: Reid, A.F.; Li, C.; Ringwood, A.E. High-pressure silicate pyrochlores, Sc2 Si2 O7 and In2 Si2 O7 Journal of Solid State Chemistry 20 (1977) 219-226 Space group: F d -3 m :2 Cell volume: 834.035 Cell parameters: 9.413; 9.413; 9.413; 90; 90; 90;

COD ID: 1528655
CIF file	Formula: - Nb Si2 - Comments: Kubiak, R.; Horyn, R.; Broda, H.; Lukaszewicz, K. Refinement of the Crystal Structure of Nb Si2, Nb Ge2 and Ta Ge2 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 20 (1972) 429-436 Space group: P 62 2 2 Cell volume: 132.575 Cell parameters: 4.819; 4.819; 6.592; 90; 90; 120;

COD ID: 1528656
CIF file	Formula: - Ge2 Ta - Comments: Kubiak, R.; Lukaszewicz, K.; Horyn, R.; Broda, H. Refinement of the Crystal Structure of Nb Si2, Nb Ge2 and Ta Ge2 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 20 (1972) 429-436 Space group: P 62 2 2 Cell volume: 142.118 Cell parameters: 4.938; 4.938; 6.73; 90; 90; 120;

COD ID: 1528894
CIF file	Formula: - Ce3 Ni2 Si8 - Comments: Stepien, J.A.; Bodak, O.I.; Gladyshevskii, E.I.; Lukaszewicz, K. Crystalline structure of the intermetallic compound Ce3 Ni2 Si8 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 20 (1972) 1029-1036 Space group: C m m m Cell volume: 443.055 Cell parameters: 4.085; 25.9558; 4.1786; 90; 90; 90;

COD ID: 1529354
CIF file	Formula: - C14 H22 O2 Se - Comments: Prasad, Poonam Rajesh; Singh, Harkesh B.; Butcher, Ray J. Synthesis, Structure and Antioxidant Activity of Cyclohexene-Fused Selenuranes and Related Derivatives. Molecules (Basel, Switzerland) 20(7) (2015) 12670-12685 Space group: P 1 2/c 1 Cell volume: 1417.4 Cell parameters: 8.7358; 9.1761; 19.689; 90; 116.096; 90;

COD ID: 1529355
CIF file	Formula: - C14 H16 O4 Te - Comments: Prasad, Poonam Rajesh; Singh, Harkesh B.; Butcher, Ray J. Synthesis, Structure and Antioxidant Activity of Cyclohexene-Fused Selenuranes and Related Derivatives. Molecules (Basel, Switzerland) 20(7) (2015) 12670-12685 Space group: P b c a Cell volume: 2657.1 Cell parameters: 15.7046; 8.83038; 19.1603; 90; 90; 90;

COD ID: 1529356
CIF file	Formula: - C14 H16 O4 Se - Comments: Prasad, Poonam Rajesh; Singh, Harkesh B.; Butcher, Ray J. Synthesis, Structure and Antioxidant Activity of Cyclohexene-Fused Selenuranes and Related Derivatives. Molecules (Basel, Switzerland) 20(7) (2015) 12670-12685 Space group: C 1 2/c 1 Cell volume: 1243.69 Cell parameters: 15.034; 8.5925; 10.4102; 90; 112.358; 90;

COD ID: 1529357

CIF file

Formula: - C6 H14 Mn N8 O8 -
Comments: Liu, Bing; Fernandes, José A; Tomé, João P C; Paz, Filipe A Almeida; Cunha-Silva, Luís Multidimensional Transition Metal Complexes Based on 3-Amino-1H-1,2,4-triazole-5-carboxylic Acid: From Discrete Mononuclear Complexes to Layered Materials. Molecules (Basel, Switzerland) 20(7) (2015) 12341-12363
Space group: P -1
Cell volume: 333.93
Cell parameters: 5.2482; 6.533; 10.6128; 90.532; 102.774; 109.139;

COD ID: 1529358

CIF file

Formula: - C6 H8 N8 O5 Zn -
Comments: Liu, Bing; Fernandes, José A; Tomé, João P C; Paz, Filipe A Almeida; Cunha-Silva, Luís Multidimensional Transition Metal Complexes Based on 3-Amino-1H-1,2,4-triazole-5-carboxylic Acid: From Discrete Mononuclear Complexes to Layered Materials. Molecules (Basel, Switzerland) 20(7) (2015) 12341-12363
Space group: P b c n
Cell volume: 1120.9
Cell parameters: 9.537; 6.865; 17.12; 90; 90; 90;

COD ID: 1529359

CIF file

Formula: - C3 H6 Mn N4 O4 -
Comments: Liu, Bing; Fernandes, José A; Tomé, João P C; Paz, Filipe A Almeida; Cunha-Silva, Luís Multidimensional Transition Metal Complexes Based on 3-Amino-1H-1,2,4-triazole-5-carboxylic Acid: From Discrete Mononuclear Complexes to Layered Materials. Molecules (Basel, Switzerland) 20(7) (2015) 12341-12363
Space group: P 1 21/c 1
Cell volume: 696.2
Cell parameters: 8.1472; 9.9846; 9.3679; 90; 113.994; 90;

COD ID: 1529360

CIF file

Formula: - C6 H8 Cd N8 O5 -
Comments: Liu, Bing; Fernandes, José A; Tomé, João P C; Paz, Filipe A Almeida; Cunha-Silva, Luís Multidimensional Transition Metal Complexes Based on 3-Amino-1H-1,2,4-triazole-5-carboxylic Acid: From Discrete Mononuclear Complexes to Layered Materials. Molecules (Basel, Switzerland) 20(7) (2015) 12341-12363
Space group: P 1 21/n 1
Cell volume: 1071.2
Cell parameters: 8.9893; 8.9785; 13.9642; 90; 108.117; 90;

COD ID: 1529361

CIF file

Formula: - C12 H26 Fe2 N16 O16 -
Comments: Liu, Bing; Fernandes, José A; Tomé, João P C; Paz, Filipe A Almeida; Cunha-Silva, Luís Multidimensional Transition Metal Complexes Based on 3-Amino-1H-1,2,4-triazole-5-carboxylic Acid: From Discrete Mononuclear Complexes to Layered Materials. Molecules (Basel, Switzerland) 20(7) (2015) 12341-12363
Space group: P n n a
Cell volume: 2662.7
Cell parameters: 27.111; 12.697; 7.7352; 90; 90; 90;

COD ID: 1529638

CIF file

Formula: - Fe1.17 Li1.8 S2 -
Comments: Blandeau, L.; Ouvrard, G.; Rouxel, J.; Brec, R.; Calage, Y. Transition-metal dichalcogenides from disintercalation processes. Crystal structure determination and Moessbauer study of Li2 Fe S2 and its disintercalates Lix Fe S2 (0.2< x< 2) Journal of Physics C 20 (1987) 4271-4281
Space group: P 3
Cell volume: 83.048
Cell parameters: 3.908; 3.908; 6.279; 90; 90; 120;

COD ID: 1529708

CIF file

Formula: - I2 La -
Comments: Burrow, J.H.; Maule, C.H.; Strange, P.; Wilson, J.A.; Tothill, J.N. The electronic conditions in the 5d layer-metal La I2, making comparison with the iso-electronic tantalum dichalcogenides, with the other RE di-iodides, and with the RE monochalcogenides Journal of Physics C 20 (1987) 4115-4133
Space group: I 4/m m m
Cell volume: 214.888
Cell parameters: 3.922; 3.922; 13.97; 90; 90; 90;

COD ID: 1529761
CIF file	Formula: - Cs6 Gd2 O24 S6 - Comments: Chibiskova, N.T.; Palkina, K.K.; Storozhenko, D.A.; Maksimova, N.V.; Skorikov, V.M.; Shevchuk, V.G. Structure of crystals of the bisulfate (Cs2 S O4)3 Gd2 (S O4)3 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 1944-1946 Space group: C 1 c 1 Cell volume: 2678.85 Cell parameters: 27.333; 10.139; 10.099; 90; 106.83; 90;

COD ID: 1529795

CIF file

Formula: - Cu La1.85 O3.6 Sr0.15 -
Comments: Day, P.; Rosseinsky, M.J.; Prassides, K.; Soper, A.; Moze, O.; David, W.I.F. Temperature dependence of the crystal structure of the ceramic superconductor La1.85 Sr.15 Cu O4: a powder neutron diffraction study Journal of Physics C 20 (1987) 429-434
Space group: I 4/m m m
Cell volume: 188.392
Cell parameters: 3.7748; 3.7748; 13.2213; 90; 90; 90;

COD ID: 1529841
CIF file	Formula: - C H6 B F4 N3 - Comments: de Kozak, A.; Grottel, M.; Pajak, Z.; Koziol, A.E. An X-ray and NMR cross-relaxation study of structure and ion motions in C (N H2)3 B F4 Journal of Physics C 20 (1987) 5433-5447 Space group: R 3 m :R Cell volume: 145.946 Cell parameters: 5.265; 5.265; 5.265; 90.09; 90.09; 90.09;

COD ID: 1529887
CIF file	Formula: - C12 H30 N2 O8 P2 - Comments: Li, Yufeng; Jian, Fangfang Molecular Structures of the Products of a Diphosphonate Ester Building Block with Lewis Bases. Molecules (Basel, Switzerland) 20(8) (2015) 14435-14450 Space group: P 1 21/c 1 Cell volume: 1014.2 Cell parameters: 13.079; 9.117; 8.934; 90; 107.82; 90;

COD ID: 1529888
CIF file	Formula: - C12 H18 Na2 O12 P2 - Comments: Li, Yufeng; Jian, Fangfang Molecular Structures of the Products of a Diphosphonate Ester Building Block with Lewis Bases. Molecules (Basel, Switzerland) 20(8) (2015) 14435-14450 Space group: P n m a Cell volume: 2270.1 Cell parameters: 8.201; 28.502; 9.712; 90; 90; 90;

COD ID: 1529889
CIF file	Formula: - C12 H16 O6 P2 - Comments: Li, Yufeng; Jian, Fangfang Molecular Structures of the Products of a Diphosphonate Ester Building Block with Lewis Bases. Molecules (Basel, Switzerland) 20(8) (2015) 14435-14450 Space group: C 1 2/m 1 Cell volume: 765.3 Cell parameters: 13.431; 8.8309; 7.781; 90; 123.98; 90;

COD ID: 1529890
CIF file	Formula: - C18 H40 N2 O10 P2 - Comments: Li, Yufeng; Jian, Fangfang Molecular Structures of the Products of a Diphosphonate Ester Building Block with Lewis Bases. Molecules (Basel, Switzerland) 20(8) (2015) 14435-14450 Space group: P -1 Cell volume: 1358.9 Cell parameters: 9.352; 10.458; 15.736; 81.56; 82.84; 63.46;

COD ID: 1529956
CIF file	Formula: - Br Cl3 Cr Rb2 - Comments: Fyne, P.J.; Day, P. Powder neutron diffraction study of the crystal and magnetic structures of ferromagnetic mixed anion salts Rb2 Cr Cl4-x Xx Materials Research Bulletin 20 (1985) 197-201 Space group: B b c m Cell volume: 833.456 Cell parameters: 7.201; 7.201; 16.073; 90; 90; 90;

COD ID: 1529957
CIF file	Formula: - Br2 Cl2 Cr Rb2 - Comments: Fyne, P.J.; Day, P. Powder neutron diffraction study of the crystal and magnetic structures of ferromagnetic mixed anion salts Rb2 Cr Cl4-x Xx Materials Research Bulletin 20 (1985) 197-201 Space group: B b c m Cell volume: 854.68 Cell parameters: 7.216; 7.234; 16.373; 90; 90; 90;

COD ID: 1529958
CIF file	Formula: - Cl2 Cr I2 Rb2 - Comments: Fyne, P.J.; Day, P. Powder neutron diffraction study of the crystal and magnetic structures of ferromagnetic mixed anion salts Rb2 Cr Cl4-x Xx Materials Research Bulletin 20 (1985) 197-201 Space group: B b c m Cell volume: 933.454 Cell parameters: 7.332; 7.34; 17.345; 90; 90; 90;

COD ID: 1530128
CIF file	Formula: - Na S2 Sb - Comments: Kanishcheva, A.S.; Kuznetsova, V.G.; Batog, V.N. Crystal structure of alpha-Na Sb S2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 20 (1979) 148-152 Space group: P -1 Cell volume: 191.619 Cell parameters: 5.828; 5.825; 6.833; 113.48; 113.46; 90.07;

COD ID: 1530204
CIF file	Formula: - I2 O2 Pb3 - Comments: Kramer, V.; Post, E. Preparation and Structural Characterization of the Lead Oxide Iodide Pb3 O2 I2 Materials Research Bulletin 20 (1985) 407-412 Space group: P n m a Cell volume: 796.245 Cell parameters: 17.862; 5.954; 7.487; 90; 90; 90;

COD ID: 1530234
CIF file	Formula: - K3 Nb O16 S4 - Comments: Kuznetsov, V.Ya.; Rogachev, D.L.; Dikareva, L.M.; Porai-Koshits, M.A. The structure of crystals of potassium tetrasulfatoniobate K3 Nb (S O4)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 20 (1979) 672-677 Space group: P n m a Cell volume: 1500.79 Cell parameters: 8.078; 12.63; 14.71; 90; 90; 90;

COD ID: 1530306
CIF file	Formula: - F O5 Ti2 Yb - Comments: Lobkovskaya, R.M.; Shcherbakova, L.G.; Kaminskii, V.F.; Sukhanova, G.E.; Kolesnikov, A.V.; Shibaeva, R.P. Synthesis and Crystal Structure of Yb Ti2 O5 F Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 873-876 Space group: P b c n Cell volume: 405.28 Cell parameters: 14.366; 5.48; 5.148; 90; 90; 90;

COD ID: 1530320
CIF file	Formula: - Cl2 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl(2x) Br(2/1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 312.359 Cell parameters: 7.619; 9.043; 4.5336; 90; 90; 90;

COD ID: 1530321
CIF file	Formula: - Br0.48 Cl1.52 Pb - Comments: Lumbreras, M.; Schoonman, J.; Protas, J.; Jebbari, S.; Dirksen, G.J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 320.707 Cell parameters: 7.711; 9.119; 4.5609; 90; 90; 90;

COD ID: 1530322
CIF file	Formula: - Br0.92 Cl1.08 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 328.631 Cell parameters: 7.801; 9.2; 4.579; 90; 90; 90;

COD ID: 1530323
CIF file	Formula: - Br1.4 Cl0.6 Pb - Comments: Lumbreras, M.; Schoonman, J.; Protas, J.; Dirksen, G.J.; Jebbari, S. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 343.325 Cell parameters: 7.9071; 9.335; 4.6513; 90; 90; 90;

COD ID: 1530324
CIF file	Formula: - Br2 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 363.802 Cell parameters: 8.059; 9.54; 4.7319; 90; 90; 90;

COD ID: 1530488
CIF file	Formula: - Ga3.948 H2.64 Na3.5 O36 Si13.5 - Comments: Newsam, J.M.; Jarman, R.H.; Jacobson, A.J. Structural characterization of synthetic gallium mazzite Materials Research Bulletin 20 (1985) 125-136 Space group: P 63/m m c Cell volume: 2160.18 Cell parameters: 18.043; 18.043; 7.662; 90; 90; 120;

COD ID: 1530540
CIF file	Formula: - P S4 Sm - Comments: Palkina, K.K.; Kuvshinova, T.B.; Chibiskova, N.T.; Maksimova, S.I.; Volodina, A.N. Synthesis and structure of Samarium tetrathiomonophosphate Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 1557-1560 Space group: I 41/a c d :2 Cell volume: 2233.13 Cell parameters: 10.79; 10.79; 19.181; 90; 90; 90;

COD ID: 1530541
CIF file	Formula: - H7 O9 P2 Yb - Comments: Palkina, K.K.; Mironova, V.S.; Maksimova, S.I.; Chibiskova, N.T. Crystal structure of acid ytterbium hypophosphate Yb H P2 O6 (H2 O)3 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 1889-1892 Space group: P 2 n n Cell volume: 793.605 Cell parameters: 7.325; 9.36; 11.575; 90; 90; 90;

COD ID: 1530600

CIF file

Formula: - La10.68 S16 -
Comments: Podberezskaya, N.V.; Kozhemyak, N.V.; Golubeva, L.G.; Bakakin, V.V.; Balko, V.P.; Borisov, S.V. Refined crystal structures of gamma-La2 S3 and gamma-Sm2 S3. Ratio of the Th3 P4 and zircon structures Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 20 (1979) 1092-1095
Space group: I -4 3 d
Cell volume: 656.688
Cell parameters: 8.692; 8.692; 8.692; 90; 90; 90;

COD ID: 1530614
CIF file	Formula: - Po Ti - Comments: Prokin, E.S.; Chebotarev, N.T.; Aksenov, B.S.; Ershova, Z.V. Titanium, zirconium and hafnium monopolonides. Radiokhimiya 20 (1978) 684-686 Space group: P 63/m m c Cell volume: 90.659 Cell parameters: 3.992; 3.992; 6.569; 90; 90; 120;

COD ID: 1530615
CIF file	Formula: - Po Zr - Comments: Prokin, E.S.; Aksenov, B.S.; Ershova, Z.V.; Chebotarev, N.T. Titanium, zirconium and hafnium monopolonides. Radiokhimiya 20 (1978) 684-686 Space group: P 63/m m c Cell volume: 97.195 Cell parameters: 4.031; 4.031; 6.907; 90; 90; 120;

COD ID: 1530616
CIF file	Formula: - Hf Po - Comments: Prokin, E.S.; Aksenov, B.S.; Chebotarev, N.T.; Ershova, Z.V. Titanium, zirconium and hafnium monopolonides. Radiokhimiya 20 (1978) 648-664 Space group: P 63/m m c Cell volume: 95.792 Cell parameters: 4.058; 4.058; 6.717; 90; 90; 120;

COD ID: 1530642
CIF file	Formula: - H O4 P Pb - Comments: Restori, R.; Tun, Z.; McIntyre, G.J.; Nelmes, R.J. On the pressure dependence of the crystal structure of Pb H P O4 Journal of Physics C 20 (1987) 591-597 Space group: P 1 2/c 1 Cell volume: 172.55 Cell parameters: 4.637; 6.537; 5.731; 90; 96.65; 90;

COD ID: 1530646
CIF file	Formula: - Fe4 Na7 O32 P9 - Comments: Rochere, M.; Kahn, A.; d'Yvoire, F.; Bretey, E. Crystal Structure and Cation Transport Properties of the Ortho-Diphosphates Na7 (M P2 O7)4 P O4 (M=Al,Cr,Fe) Materials Research Bulletin 20 (1985) 27-34 Space group: P -4 21 c Cell volume: 1268.91 Cell parameters: 14.105; 14.105; 6.378; 90; 90; 90;

COD ID: 1530706
CIF file	Formula: - Mo9 O26 - Comments: Sato, M.; Onoda, M.; Matsuda, Y. Structural transitions in Mon O3n-1 (n=9 and 10) Journal of Physics C 20 (1987) 4763-4771 Space group: C 1 2/c 1 Cell volume: 3950.09 Cell parameters: 29.194; 8.083; 16.816; 90; 95.47; 90;

COD ID: 1530707
CIF file	Formula: - Mo8.8 O29 W1.2 - Comments: Sato, M.; Onoda, M.; Matsuda, Y. Structural transitions in Mon O3n-1 (n=9 and 10) Journal of Physics C 20 (1987) 4763-4771 Space group: P 1 2/c 1 Cell volume: 2183.66 Cell parameters: 17.437; 8.029; 16.787; 90; 111.7; 90;

COD ID: 1530804
CIF file	Formula: - H12 In N O12 Se2 - Comments: Soldatov, E.A.; Ilyukhin, V.V.; Kuz'min, E.A. Crystal structure of N H4 In (Se O4)2 (H2 O)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 20 (1979) 1081-1085 Space group: P 1 1 21/b Cell volume: 1099.15 Cell parameters: 10.728; 9.434; 11.086; 90; 90; 101.58;

COD ID: 1530892
CIF file	Formula: - Ba2 F4 O3 W - Comments: Torardi, C.C.; Brixner, L.H. Structure and luminescence of Ba2 W O3 F4 Materials Research Bulletin 20 (1985) 137-145 Space group: I 1 a 1 Cell volume: 623.471 Cell parameters: 9.281; 9.361; 7.183; 90; 92.48; 90;

COD ID: 1531018
CIF file	Formula: - Cd7 P10 - Comments: Zavalishin, E.I.; Aleinikova, K.B.; Rabotkina, N.S.; Arsenov, A.V. The crystal structure of Cd7 P10 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 20 (1979) 146-148 Space group: F d d 2 Cell volume: 2922.15 Cell parameters: 23; 27.5; 4.62; 90; 90; 90;

COD ID: 1531386
CIF file	Formula: - Al41 Fe10 H328 Na11 O548 Si151 - Comments: Evmiridis, N.P.; Beagley, B.; Dwyer, J. X-Ray Diffraction Study of Fe(III)-Exchanged X-Type Zeolite Inorganica Chimica Acta 20 (1976) 243-250 Space group: F d -3 :2 Cell volume: 15677.6 Cell parameters: 25.028; 25.028; 25.028; 90; 90; 90;

COD ID: 1532441
CIF file	Formula: - Cu O4 Sm1.9 Sr0.1 - Comments: Zhu, Y.-H.; Liu, X.-J.; Lou, H.; Liu, J.-G.; Ma, F.-T. Synthesis, crystal structure and reducibility of K2 Ni F4 type oxides Sm2-x Srx Cu O4 Chinese Journal of Chemistry 20 (2002) 346-351 Space group: I 4/m m m Cell volume: 183.391 Cell parameters: 3.9139; 3.9139; 11.9718; 90; 90; 90;

COD ID: 1532971
CIF file	Formula: - C0.63 Fe4 - Comments: Nagakura, Sigemaro; Toyoshima, Michiko Crystal structure and morphology of the ordered phase in iron-carbon martensite Transactions of the Japan Institute of Metals 20(3) (1979) 100-110 Space group: P m n a Cell volume: 589.395 Cell parameters: 4.009; 4.009; 36.672; 90; 90; 90;

COD ID: 1534170
CIF file	Formula: - F Nb31 O77 - Comments: Astroem, A. The crystal structure of Nb31 O77 F and Nb17 O42 F Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 969-982 Space group: C 1 2 1 Cell volume: 3045.1 Cell parameters: 37.53999; 3.832; 21.17999; 90; 91.92; 90;

COD ID: 1534171
CIF file	Formula: - F Nb17 O42 - Comments: Astroem, A. The Crystal Structure of Nb31 O77 F and Nb17 O42 F Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 969-982 Space group: P 1 2 1 Cell volume: 1666.8 Cell parameters: 21.09; 3.827; 23.01999; 90; 116.22; 90;

COD ID: 1534246
CIF file	Formula: - Cd Cl6 K4 - Comments: Bellanca, A. La struttura dei composti A4 B X6. La struttura del K4 Cd Cl6 Periodico di Mineralogia 20 (1951) 257-269 Space group: R -3 c :H Cell volume: 1824.2 Cell parameters: 11.87; 11.87; 14.95; 90; 90; 120;

COD ID: 1534261
CIF file	Formula: - B4 H18 Mn O16 - Comments: Berzinya, I.P.; Ozols, J.; Ievins, A. Crystal structure of manganese tetraborate, Mn B4 O7 (H2 O)9 Kristallografiya 20 (1975) 419-422 Space group: P -1 Cell volume: 682.297 Cell parameters: 10.76; 9.9; 7.98; 57.85; 103.67; 107.83;

COD ID: 1534265
CIF file	Formula: - Te3 Tl5 - Comments: Bhan, S.; Schubert, K. Kristallstruktur von Tl5 Te3 und Tl2 Te3 Journal of the Less-Common Metals 20 (1970) 229-235 Space group: I 4/m c m Cell volume: 1006.16 Cell parameters: 8.929; 8.929; 12.62; 90; 90; 90;

COD ID: 1534266
CIF file	Formula: - Te3 Tl2 - Comments: Bhan, S.; Schubert, K. Kristallstruktur von Tl5 Te3 und Tl2 Te3 Journal of the Less-Common Metals 20 (1970) 229-235 Space group: C 1 c 1 Cell volume: 658.29 Cell parameters: 17.413; 6.552; 7.91; 90; 133.16; 90;

COD ID: 1534412
CIF file	Formula: - Nb7 P4 - Comments: Rundqvist, S. The crystal structure of Nb7 P4 Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 2427-2434 Space group: C 1 2/m 1 Cell volume: 688.692 Cell parameters: 14.9503; 3.4398; 13.8478; 90; 104.743; 90;

COD ID: 1534416
CIF file	Formula: - H12 N6 O6 S3 - Comments: Rustad, D. S. The correct triammonium trisulfimide (triammonium 1,3,5,2,4,6-trithiatriazine,1,1,3,3,5,5-hexoxide), (N H4)3 N3 S3 O6 Polyhedron 20 (2001) 2439-2444 Space group: P 1 21/c 1 Cell volume: 998.431 Cell parameters: 11.7054; 6.1421; 13.984; 90; 96.745; 90;

COD ID: 1534420
CIF file	Formula: - H21 N9 O12 S5 - Comments: Rustad, D. S. The correct triammonium trisulfimide (triammonium 1,3,5,2,4,6-trithiatriazine,1,1,3,3,5,5-hexoxide), (N H4)3 N3 S3 O6 Polyhedron 20 (2001) 2439-2444 Space group: P 1 21/n 1 Cell volume: 1078.95 Cell parameters: 7.4163; 15.079; 9.75; 90; 98.292; 90;

COD ID: 1534698
CIF file	Formula: - Nb P2 S8 - Comments: Grenouilleau, P.; Brec, R.; Evain, M.; Rouxel, J. Synthesis and structure of the new layered phase P2 Nb S8 Revue de Chimie Minerale 20 (1983) 628-635 Space group: C m c a Cell volume: 2253.75 Cell parameters: 20.175; 11.569; 9.656; 90; 90; 90;

COD ID: 1534829
CIF file	Formula: - Co H6 O8 Se2 - Comments: Gulya, A.P.; Biyushkin, V.N.; Shova, S.G.; Rudik, V.F.; Antosyak, B.M. Molecular and crystal structure of cobalt(II) hydroselenite dihydrate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 20 (1994) 368-370 Space group: P 1 1 21/n Cell volume: 354.897 Cell parameters: 7.985; 7.096; 6.814; 90; 90; 113.19;

COD ID: 1535011
CIF file	Formula: - B H In Na O9 P2 - Comments: Mao, S.Y.; Li, M.-R.; Wei, Z.-B.; Mi Jinxiao; Zhao, J.-T. Studies on the intergrowth structures in indium(In) borophosphates Wuji Huaxue Xuebao 20 (2004) 53-56 Space group: P 1 21/n 1 Cell volume: 667.155 Cell parameters: 5.177; 16.815; 7.6836; 90; 94.1; 90;

COD ID: 1535581
CIF file	Formula: - Ag K O - Comments: Hoppe, R. Neues ueber "Kationen-reiche" Oxide der Alkalimetalle Revue de Chimie Minerale 20 (1983) 549-575 Space group: I -4 m 2 Cell volume: 536.04 Cell parameters: 9.912; 9.912; 5.456; 90; 90; 90;

COD ID: 1535585
CIF file	Formula: - Cu K O - Comments: Hoppe, R. Neues ueber "Kationen-reiche" Oxide der Alkalimetalle Revue de Chimie Minerale 20 (1983) 549-575 Space group: I -4 m 2 Cell volume: 475.578 Cell parameters: 9.35; 9.35; 5.44; 90; 90; 90;

COD ID: 1535652
CIF file	Formula: - F4 Hg Pd - Comments: Mueller, B.G. Zur Struktur von Ca Pd F4, Cd Pd F4, Hg Pd F4 und HP-Pd F2 Journal of Fluorine Chemistry 20 (1982) 291-299 Space group: P a -3 Cell volume: 160.103 Cell parameters: 5.43; 5.43; 5.43; 90; 90; 90;

COD ID: 1535659
CIF file	Formula: - Cs2 H4 In2 O16 P4 - Comments: Huang, Y.-X.; Li, M.-R.; Chen, H.-H.; Mi Jinxiao; Zhao, J.-T. New Indium(III) Phosphate CsIn(PO3(OH))2 with a New Type of Structure Wuji Huaxue Xuebao 20 (2004) 1191-1196 Space group: P 1 21/c 1 Cell volume: 720.391 Cell parameters: 5.3286; 9.1653; 14.7839; 90; 93.849; 90;

COD ID: 1535854
CIF file	Formula: - Ce O4 P - Comments: Ueda, T. The Crystal Structure of Monazite Ce (P O4) Memoirs of the College of Science, University of Kyoto, Series B 20 (1953) 227-246 Space group: P 1 21/n 1 Cell volume: 296.671 Cell parameters: 6.77; 6.99; 6.45; 90; 103.6; 90;

COD ID: 1535953
CIF file	Formula: - Mo2 Na2.2 O8 Zn0.9 - Comments: Efremov, V.A.; Velikodnyi, Yu.A.; Trunov, V.K. Crystal structures of Na2.20 Zn0.90 (Mo O4)2 and Na5 Sc (W O4)4 Kristallografiya 20 (1975) 287-292 Space group: C 1 2/c 1 Cell volume: 1142.24 Cell parameters: 12.62; 13.66; 7.159; 90; 112.25; 90;

COD ID: 1535956
CIF file	Formula: - Na3.75 O12 Sc0.75 W3 - Comments: Efremov, V.A.; Velikodnyi, Yu.A.; Trunov, V.K. Crystal structures of Na2.2 Zn.9 (Mo O4)2 and Na5 Sc (W O4)4 Kristallografiya 20 (1975) 287-292 Space group: C 1 2/c 1 Cell volume: 1198.85 Cell parameters: 12.85; 13.92; 7.28; 90; 112.98; 90;

COD ID: 1535988
CIF file	Formula: - Mo O5 V - Comments: Eick, H.A.; Kihlborg, L. The Crystal Structure of V O Mo O4 Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 722-729 Space group: P 4/n :2 Cell volume: 186.205 Cell parameters: 6.6078; 6.6078; 4.2646; 90; 90; 90;

COD ID: 1535990
CIF file	Formula: - Mo O8 V2 - Comments: Eick, H.A.; Kihlborg, L. The crystal structure of V2 Mo O8 Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 1658-1666 Space group: C 1 2 1 Cell volume: 289.813 Cell parameters: 19.398; 3.629; 4.117; 90; 90.34; 90;

COD ID: 1536108
CIF file	Formula: - As2 Ba2 S5 - Comments: Cordier, G.; Schwidetzky, C.; Schaefer, H. Darstellung und Struktur von Ba2 As2 S5 Revue de Chimie Minerale 20 (1983) 877-883 Space group: P c a 21 Cell volume: 1917.87 Cell parameters: 17.345; 9.256; 11.946; 90; 90; 90;

COD ID: 1536247
CIF file	Formula: - C Cl3 Gd3 - Comments: Warkentin, E.; Simon, A. Gd3 Cl3 C, ein metallisches Gadoliniumcarbidhalogenid Revue de Chimie Minerale 20 (1983) 488-495 Space group: I 41 3 2 Cell volume: 1236.76 Cell parameters: 10.734; 10.734; 10.734; 90; 90; 90;

COD ID: 1536288
CIF file	Formula: - Cs8.37 O3 Rb2.59 - Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487 Space group: P 1 21/c 1 Cell volume: 3526.71 Cell parameters: 17.14; 8.92; 23.46; 90; 100.5; 90;

COD ID: 1536291
CIF file	Formula: - Cs7.06 O3 Rb3.93 - Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487 Space group: P 1 21/c 1 Cell volume: 3452.18 Cell parameters: 16.94; 8.88; 23.34; 90; 100.5; 90;

COD ID: 1536294
CIF file	Formula: - Cs10.252 O3 Rb0.748 - Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487 Space group: P 1 21/c 1 Cell volume: 3826.26 Cell parameters: 17.6; 9.2; 24.01; 90; 100.2; 90;

COD ID: 1536297
CIF file	Formula: - Cs11 O3 - Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487 Space group: P 1 21/c 1 Cell volume: 3842.55 Cell parameters: 17.61; 9.218; 24.047; 90; 100.14; 90;

COD ID: 1536309
CIF file	Formula: - Li0.999 S9 Sb5.667 - Comments: Olivier-Fourcade, J.; Maurin, M.; Philippot, E. Etude cristallochimique du systeme Li2 S - Sb2 S3 Revue de Chimie Minerale 20 (1983) 196-213 Space group: P -1 Cell volume: 378.95 Cell parameters: 4.085; 6.678; 14.7; 96.84; 90.28; 107.7;

COD ID: 1536580

CIF file

Formula: - Ba H8 O12 Re2 -
Comments: Khrustalev, V.N.; Struchkov, Yu.T.; Shamrai, N.B.; Pisarevskii, A.P.; Varfolomeev, M.B. Crystal structure and thermal stability of barium perrhenate tetrahydrate Ba(ReO4)2*4H2O Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 20 (1994) 362-365
Space group: P 1 21/n 1
Cell volume: 1126.47
Cell parameters: 7.371; 12.572; 12.156; 90; 90.09; 90;

COD ID: 1536839
CIF file	Formula: - H2 N5 O10.5 Pb Ru - Comments: Kokunova, V.N.; Stash, A. Crystal structure of Pb (Ru N O (N O2)4 O H) . 0.5(H2 O) Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 20 (1994) 862-865 Space group: P c 21 n Cell volume: 1089.45 Cell parameters: 10.403; 7.512; 13.941; 90; 90; 90;

COD ID: 1537467
CIF file	Formula: - Cl2 H4 O2 Sr - Comments: Jensen, A.T. Determination of crystal system, unit cell, and space group of Sr Cl2 (H2 O) Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser 20 (1942) 1-22 Space group: I 1 c 1 Cell volume: 119.722 Cell parameters: 5.87; 3.33; 6.44; 90; 72; 90;

COD ID: 1537468
CIF file	Formula: - Cl2 H8 Hg2 O12 - Comments: Johansson, G. An X-Ray Investigation of the Structure of the Hg2 -Ion in Solution Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 553-562 Space group: I m m a Cell volume: 1164.4 Cell parameters: 7.597; 20.29; 7.554; 90; 90; 90;

COD ID: 1537469
CIF file	Formula: - Al13 H79 O68 S3 - Comments: Johansson, G. On the crystal structure of the basic aluminum sulfate (Al2 O3)13 (S O3)6 (H2 O)79 Arkiv foer Kemi 20 (1963) 321-342 Space group: P 1 n 1 Cell volume: 2824.86 Cell parameters: 14.18; 11.5; 17.73; 90; 102.3; 90;

COD ID: 1537667
CIF file	Formula: - Pt Sn - Comments: Charlton, J.S.; Cordey-Hayes, M.; Harris, I.R. A study of the 119Sn Moessbauer isomer shifts in some platinum-tin and gold-tin alloys Journal of the Less-Common Metals 20 (1970) 105-112 Space group: P 63/m m c Cell volume: 79.256 Cell parameters: 4.1014; 4.1014; 5.4405; 90; 90; 120;

COD ID: 1537768
CIF file	Formula: - Pb Sb - Comments: Degtyareva, V.F.; Rashchupkin, V.I.; Ponyatovskii, E.G.; Ivakhnenko, S.A. Crystal structure and superconductivity of Pb-Sb alloys after action of high pressure Soviet Physics - Solid State (New York) 20 (1978) 238-241 Space group: I m -3 m Cell volume: 59.046 Cell parameters: 3.894; 3.894; 3.894; 90; 90; 90;

COD ID: 1537982
CIF file	Formula: - O Pb - Comments: Bystroem, A.M. The decomposition products of lead peroxide and the oxidation products of lead oxide Arkiv foer Kemi, Mineralogi och Geologi 20 (1945) 1-31 Space group: P 4/n m m :1 Cell volume: 79.168 Cell parameters: 3.972; 3.972; 5.018; 90; 90; 90;

COD ID: 1538024
CIF file	Formula: - Mn2 Np Si2 - Comments: Gal, J.; Kroupp, M.; Hadari, Z.; Nowik, I. First order magnetic phase transition in tetragonal Np Cu2 Si2 Solid State Communications 20 (1976) 421-424 Space group: I 4/m m m Cell volume: 144.701 Cell parameters: 3.895; 3.895; 9.538; 90; 90; 90;

COD ID: 1538026
CIF file	Formula: - Ni2 Np Si2 - Comments: Gal, J.; Hadari, Z.; Kroupp, M.; Nowik, I. First order magnetic phase transition in tetragonal Np Cu2 Si2 Solid State Communications 20 (1976) 421-424 Space group: I 4/m m m Cell volume: 146.574 Cell parameters: 3.935; 3.935; 9.466; 90; 90; 90;

COD ID: 1538353
CIF file	Formula: - B105 Cu2.34 - Comments: Mattes, R.; Marosi, L.; Neidhard, H. Darstellung und Kristallstruktur von Cu2 Al2.7 B104 Journal of the Less-Common Metals 20 (1970) 223-228 Space group: R -3 m :H Cell volume: 2508.27 Cell parameters: 10.99; 10.99; 23.98; 90; 90; 120;

COD ID: 1538423
CIF file	Formula: - Li Nb S2 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P 63/m m c Cell volume: 123.957 Cell parameters: 3.331; 3.331; 12.9; 90; 90; 120;

COD ID: 1538424
CIF file	Formula: - Na Nb S2 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P 63/m m c Cell volume: 142.471 Cell parameters: 3.366; 3.366; 14.52; 90; 90; 120;

COD ID: 1538425
CIF file	Formula: - K Nb S2 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P 63/m m c Cell volume: 157.171 Cell parameters: 3.345; 3.345; 16.22; 90; 90; 120;

COD ID: 1538426
CIF file	Formula: - Na Nb Se2 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P 63/m m c Cell volume: 160.787 Cell parameters: 3.476; 3.476; 15.366; 90; 90; 120;

COD ID: 1538427
CIF file	Formula: - K Nb Se2 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P 63/m m c Cell volume: 178.714 Cell parameters: 3.48; 3.48; 17.04; 90; 90; 120;

COD ID: 1538535
CIF file	Formula: - C2 Ta2 V - Comments: Rudy, E. The crystal structure of Ta2 V C2 Journal of the Less-Common Metals 20 (1970) 49-55 Space group: R -3 m :H Cell volume: 175.13 Cell parameters: 3.045; 3.045; 21.81; 90; 90; 120;

COD ID: 1538649
CIF file	Formula: - Ho2 O3 - Comments: Kashaev, A.A.; Ushchapovskii, L.V.; Il'in, A.G. Electron-diffraction and x-ray diffraction study of rare earth metal oxides in thin films Soviet Physics, Crystallography (= Kristallografiya) 20 (1975) 114-115 Space group: F m -3 m Cell volume: 138.992 Cell parameters: 5.18; 5.18; 5.18; 90; 90; 90;

COD ID: 1538807
CIF file	Formula: - Na3.33 O12 P1.6 Si1.4 Zr1.77 - Comments: Kohler, H.; Schulz, H. Nasicon solid electrolytes. Part I: The Na±diffusion path and its relation to the structure Materials Research Bulletin 20 (1985) 1461-1471 Space group: R -3 c :H Cell volume: 1729.44 Cell parameters: 9.24; 9.24; 23.39; 90; 90; 120;

COD ID: 1538874
CIF file	Formula: - Mn Te - Comments: Mimasaka, M.; Sakamoto, I.; Fujii, Y.; Murata, K.; Onodera, A. Pressure induced phase transitions of Mn Te Journal of Physics C 20 (1987) 4689-4694 Space group: P n m a Cell volume: 132.928 Cell parameters: 5.773; 3.763; 6.119; 90; 90; 90;

COD ID: 1538900
CIF file	Formula: - Li S2 Sb - Comments: Olivier-Fourcade, J.; Philippot, E.; Izghouti, L.; Maurin, M. Etude du systeme Li2 S - Sb2 S3 par A.T.D. et analyse radiocristallographique Revue de Chimie Minerale 20 (1983) 186-195 Space group: F m -3 m Cell volume: 187.149 Cell parameters: 5.72; 5.72; 5.72; 90; 90; 90;

COD ID: 1538904
CIF file	Formula: - K1.332 Se3.996 Ta1.998 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P -6 m 2 Cell volume: 177.076 Cell parameters: 3.463; 3.463; 17.05; 90; 90; 120;

COD ID: 1538906
CIF file	Formula: - Na1.334 Nb2.001 Se4.002 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P -6 m 2 Cell volume: 160.787 Cell parameters: 3.476; 3.476; 15.366; 90; 90; 120;

COD ID: 1538974
CIF file	Formula: - Ge V3 - Comments: Pavlyuchenko, A.V. Low temperature properties of V3 Gex Os1-x compounds Soviet Physics - Solid State (New York) 20 (1978) 2090-2092 Space group: P m -3 n Cell volume: 108.873 Cell parameters: 4.775; 4.775; 4.775; 90; 90; 90;

COD ID: 1539127
CIF file	Formula: - C N1.5 Sr - Comments: Strid, K.G.; Vannerberg, N.G. Die Kristallstruktur des Strontiumcyanamids Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 1064-1073 Space group: P 63/m m c Cell volume: 618.802 Cell parameters: 10.379; 10.379; 6.633; 90; 90; 120;

COD ID: 1539167
CIF file	Formula: - Mo Nb - Comments: Upadhyaya, G.S. Lattice parameter study of titanium-molybdenum and niobium-molybdenum alloys Transaction of the Indian Institute of Metals 20 (1967) 53-54 Space group: I m -3 m Cell volume: 33.262 Cell parameters: 3.216; 3.216; 3.216; 90; 90; 90;

COD ID: 1539170
CIF file	Formula: - Mo Ti - Comments: Upadhyaya, G.S. Lattice parameter study of titanium-molybdenum and niobium-molybdenum alloys Transaction of the Indian Institute of Metals 20 (1967) 53-54 Space group: I m -3 m Cell volume: 32.006 Cell parameters: 3.175; 3.175; 3.175; 90; 90; 90;

COD ID: 1539174
CIF file	Formula: - Cu Fe Te2 - Comments: Vaipolin, A.A.; Prochukhan, V.D.; Rud', Yu.V.; Skoryukin, V.E. Semiconducting properties of Cu Fe Te2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 578-581 Space group: P 4/n m m :1 Cell volume: 94.065 Cell parameters: 3.934; 3.934; 6.078; 90; 90; 90;

COD ID: 1539203
CIF file	Formula: - Sb - Comments: Vereshchagin, L.F.; Kabalkina, S.S. Phase transitions in antimony at high pressures Soviet Physics - JETP 20 (1965) 274-276 Space group: P 63/m m c Cell volume: 52.391 Cell parameters: 3.369; 3.369; 5.33; 90; 90; 120;

COD ID: 1539381
CIF file	Formula: - Ba Cu0.75 O2.25 Y0.25 - Comments: Abbattista, F.; Lucco Borlera, M.; Vallino, M.; Mazza, D.; Brisi, C. New phases with perovskite-related structures in the most basic zone of the Ba O-Y2 O3-Cu O-O system Materials Chemistry and Physics 20 (1988) 191-199 Space group: P m -3 Cell volume: 524.972 Cell parameters: 8.067; 8.067; 8.067; 90; 90; 90;

COD ID: 1539385
CIF file	Formula: - Ba3 Cu1.5 O5.5 Y0.5 - Comments: Abbattista, F.; Vallino, M.; Mazza, D.; Lucco Borlera, M.; Brisi, C. New phases with perovskite-related structures in the most basic zone of the Ba O-Y2 O3-Cu O-O system Materials Chemistry and Physics 20 (1988) 191-199 Space group: I m m m Cell volume: 355.299 Cell parameters: 4.004; 4.111; 21.585; 90; 90; 90;

COD ID: 1539527

CIF file

Formula: - In Li -
Comments: Zintl, E.; Brauer, G. Ueber die Valenzelektronenregel und die Atomradien unedler Metalle in Legierungen. 10. Mitt. ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 245-271
Space group: F d -3 m :1
Cell volume: 312.494
Cell parameters: 6.786; 6.786; 6.786; 90; 90; 90;

COD ID: 1539530

CIF file

Formula: - In Na -
Comments: Zintl, E.; Neumayr, S. Ueber den Gitterbau von Na In und die Deformation der Atome in Legierungen. 11. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 272-275
Space group: F d -3 m :1
Cell volume: 390.939
Cell parameters: 7.312; 7.312; 7.312; 90; 90; 90;

COD ID: 1539532

CIF file

Formula: - Li Zn -
Comments: Zintl, E.; Brauer, G. Ueber die Valenzelektronenregel und die Atomradien unedler Metalle in Legierungen. 10. Mitt. ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 245-245
Space group: F d -3 m :1
Cell volume: 240.874
Cell parameters: 6.222; 6.222; 6.222; 90; 90; 90;

COD ID: 1539547
CIF file	Formula: - Ca2 O20 Si8 Th - Comments: Szymanski, J.T.; Owens, D.R.; Chao, G.Y.; Roberts, A.C.; Ansell, H.G. A mineralogical study and cristal-structure determination of nonmetamicht ekanite, Th Ca2 Si8 O20 Canadian Mineralogist 20 (1982) 65-75 Space group: I 4 2 2 Cell volume: 833.938 Cell parameters: 7.483; 7.483; 14.893; 90; 90; 90;

COD ID: 1539728
CIF file	Formula: - Ge Te - Comments: Chattopadhyay, T.K.; Boucherle, J.X.; von Schnering, H.G. Neutron diffraction study on the structural phase transition in Ge Te Journal of Physics C 20 (1987) 1431-1440 Space group: R 3 m :H Cell volume: 647.382 Cell parameters: 8.378; 8.378; 10.65; 90; 90; 120;

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

COD ID: 1540774

CIF file

Formula: - Sr Tl -
Comments: Zintl, E.; Brauer, G. Ueber die Valenzelektronenregel und die Atomradien unedler Metalle in Legierungen. 10. Mitt. ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 245-271
Space group: P m -3 m
Cell volume: 65.548
Cell parameters: 4.032; 4.032; 4.032; 90; 90; 90;

COD ID: 1541091
CIF file	Formula: - Li2 Ni P2 S6 - Comments: Patel, S.N.; Balchin, A.A. Preparation and structural studies of lithium-substituted nickel phosphorus trisulphide, Li2 Ni P2 S6 Solid State Ionics 20 (1986) 223-224 Space group: C 1 2 1 Cell volume: 420.961 Cell parameters: 5.926; 10.917; 6.718; 90; 104.4; 90;

COD ID: 1541157

CIF file

Formula: - F14 H18 N6 Zr2 -
Comments: Rahten, A.; Leban, I.; Zemva, B.; Milicev, S. Crystal structure and vibrational spectra of hydrazinium (2+) tri-mue-fluoro bis(pentafluorozirconate (IV)) fluoride and vibrational spectra of its hafnium analogue Journal of Crystallographic and Spectroscopic Research 20 (1990) 9-15
Space group: P 1 21 1
Cell volume: 658.709
Cell parameters: 5.67; 10.984; 10.601; 90; 93.88; 90;

COD ID: 1541184
CIF file	Formula: - Ce12 La24 Li26 O73.35 - Comments: Rossi, G.; Abbattista, F.; Vallino, M.; Mazza, D. New tetragonal phase in the system La-Ce-Li-O Materials Chemistry and Physics 20 (1988) 163-169 Space group: I 4/m m m Cell volume: 1727.6 Cell parameters: 12.054; 12.054; 11.89; 90; 90; 90;

COD ID: 1541637

CIF file

Formula: - C12 H12 K4 N12 O6 Re4 Se4 -
Comments: Mironov, Yu.V.; Virovets, A.V.; Sheldrick, W.S.; Fedorov, V.E. Novel inorganic polymeric compounds based on the Re4 chalcocyanide cluster complexes: synthesis and crystal structures of Mn2 (Re4 Se4 (C N)12) * 6(H2 O), Cd2 (Re4 Te4 (C N)12) * 6(H2 O), Cu2 (Re4 Te4 (C N)12) * 4(H2 O) and K4 Re4 Se4 (C N)12 * 6(H2 O) Polyhedron 20 (2001) 969-974
Space group: P -1
Cell volume: 1623.12
Cell parameters: 12.459; 12.504; 13.079; 109.2; 107.303; 108.937;

COD ID: 1541713

CIF file

Formula: - C12 H12 Mn2 N12 O6 Re4 Se4 -
Comments: Mironov, Yu.V.; Virovets, A.V.; Sheldrick, W.S.; Fedorov, V.E. Novel inorganic polymeric compounds based on the Re4 chalcocyanide cluster complexes: synthesis and crystal structures of Mn2 (Re4 Se4 (C N)12) * 6(H2 O), Cd2 (Re4 Te4 (C N)12) * 6(H2 O), Cu2 (Re4 Te4 (C N)12) * 4(H2 O) and K4 Re4 Se4 (C N)12 * 6(H2 O) Polyhedron 20 (2001) 969-974
Space group: I m m a
Cell volume: 3029.71
Cell parameters: 10.624; 14.999; 19.013; 90; 90; 90;

COD ID: 1541714

CIF file

Formula: - C12 H12 Cd2 N12 O6 Re4 Te4 -
Comments: Mironov, Yu.V.; Sheldrick, W.S.; Virovets, A.V.; Fedorov, V.E. Novel inorganic polymeric compounds based on the Re4 chalcocyanide cluster complexes: synthesis and crystal structures of Mn2 (Re4 Se4 (C N)12) * 6(H2 O), Cd2 (Re4 Te4 (C N)12) * 6(H2 O), Cu2 (Re4 Te4 (C N)12) * 4(H2 O) and K4 Re4 Se4 (C N)12 * 6(H2 O) Polyhedron 20 (2001) 969-974
Space group: I m m a
Cell volume: 3171.7
Cell parameters: 10.684; 15.528; 19.118; 90; 90; 90;

COD ID: 1541715

CIF file

Formula: - C12 H8 Cu2 N12 O4 Re4 Te4 -
Comments: Mironov, Yu.V.; Virovets, A.V.; Sheldrick, W.S.; Fedorov, V.E. Novel inorganic polymeric compounds based on the Re4 chalcocyanide cluster complexes: synthesis and crystal structures of Mn2 (Re4 Se4 (C N)12) * 6(H2 O), Cd2 (Re4 Te4 (C N)12) * 6(H2 O), Cu2 (Re4 Te4 (C N)12) * 4(H2 O) and K4 Re4 Se4 (C N)12 * 6(H2 O) Polyhedron 20 (2001) 969-974
Space group: I m m a
Cell volume: 2931.92
Cell parameters: 10.19; 15.181; 18.953; 90; 90; 90;

COD ID: 1541820
CIF file	Formula: - Nb4 P2 S21 - Comments: Brec, R.; Grenouilleau, P.; Evain, M.; Rouxel, J. Synthesis and structural determination of a new two-dimensional compound: P2 Nb4 S21 Revue de Chimie Minerale 20 (1983) 283-294 Space group: C 1 2/c 1 Cell volume: 2476.98 Cell parameters: 26.055; 7.5046; 13.017; 90; 103.3; 90;

COD ID: 1542332
CIF file	Formula: - C16 H17 O4 P - Comments: Bigler, Raphael; Mezzetti, Antonio Highly Enantioselective Transfer Hydrogenation of Polar Double Bonds by Macrocyclic Iron(II)/(NH)2P2Catalysts Organic Process Research & Development 20(2) (2016) 253 Space group: P 1 21 1 Cell volume: 743.81 Cell parameters: 8.4621; 10.291; 8.8558; 90; 105.314; 90;

COD ID: 1542333
CIF file	Formula: - C32 H32 O6 P2 - Comments: Bigler, Raphael; Mezzetti, Antonio Highly Enantioselective Transfer Hydrogenation of Polar Double Bonds by Macrocyclic Iron(II)/(NH)2P2Catalysts Organic Process Research & Development 20(2) (2016) 253 Space group: P 1 Cell volume: 677.2 Cell parameters: 8.4358; 8.6021; 9.8323; 104.212; 98.226; 96.026;

COD ID: 1542352

CIF file

Formula: - C52 H72 N4 O19 -
Comments: Widlicka, Daniel W.; Murray, John C.; Coffman, Karen J.; Xiao, Chunguang; Brodney, Michael A.; Rainville, Joseph P.; Samas, Brian Two Routes to 4-Fluorobenzisoxazol-3-one in the Synthesis of a 5-HT4Partial Agonist Organic Process Research & Development 20(2) (2016) 233
Space group: P 1
Cell volume: 2558.26
Cell parameters: 11.4197; 15.8645; 16.2611; 66.72; 86.95; 71.548;

COD ID: 1542985

CIF file

Formula: - C40 H68 Ca2 N16 O24 S4 -
Comments: Sun, Jia; Xie, Chuang; Zhang, Xia; Bao, Ying; Hou, Baohong; Wang, Zhao; Gong, Junbo; Hao, Hongxun; Wang, Yongli; Wang, Jingkang; Yin, Qiuxiang Preparation and Dehydration Kinetics of Complex Sulfadiazine Calcium Hydrate with Both Channel-Type and Coordinated Water Organic Process Research & Development 20(4) (2016) 780
Space group: P 1 21 1
Cell volume: 3043.5
Cell parameters: 13.85; 15.604; 14.083; 90; 90.44; 90;

COD ID: 1545004
CIF file	Formula: - C16 H18 F2 I N O3 - Comments: Sun, Guodong; Wei, Mingjie; Luo, Zhonghua; Liu, Yongjun; Chen, Zhijun; Wang, Zhongqing An Alternative Scalable Process for the Synthesis of the Key Intermediate of Omarigliptin Organic Process Research & Development 20(12) (2016) 2074 Space group: P 21 21 21 Cell volume: 1707.5 Cell parameters: 5.1315; 14.049; 23.6852; 90; 90; 90;

COD ID: 1548449

CIF file

Formula: - C68.08 H67 Cl2.12 Fe N8 O4 -
Comments: Judith A. Serth-Guzzo; Ilona Turowska-Tyrk; Martin K. Safo; F. Ann Walker; Peter G. Debrunner; W. Robert Scheidt Characterization of the mixed axial ligand complex (4-cyanopyridine)(imidazole)(tetramesitylporphinato)iron(iii) perchlorate. Stabilization by synergic bonding Journal of Porphyrins and Phthalocyanines 20 (2016) 254-264
Space group: P 1 21/n 1
Cell volume: 6294.9
Cell parameters: 15.4318; 20.696; 19.97; 90; 99.256; 90;

COD ID: 1549180

CIF file

Formula: - C28 H24 N8 O6 Pb2 -
Comments: Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations CrystEngComm 20(20) (2018) 2812
Space group: P 1 21/c 1
Cell volume: 1442.69
Cell parameters: 7.4785; 21.4405; 9.022; 90; 94.218; 90;

COD ID: 1549181

CIF file

Formula: - C16 H12 N6 O3 Pb2 S2 -
Comments: Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations CrystEngComm 20(20) (2018) 2812
Space group: P -1
Cell volume: 1040.9
Cell parameters: 8.5997; 10.9376; 11.7938; 72.684; 80.451; 82.758;

COD ID: 1549182

CIF file

Formula: - C12 H10 I2 N4 O Pb -
Comments: Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations CrystEngComm 20(20) (2018) 2812
Space group: P -1
Cell volume: 792.99
Cell parameters: 6.6742; 7.8985; 16.794; 82.614; 81.44; 65.269;

COD ID: 1549183

CIF file

Formula: - C28 H26 N10 O3 Pb S2 -
Comments: Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations CrystEngComm 20(20) (2018) 2812
Space group: P 1 21/c 1
Cell volume: 3149.23
Cell parameters: 15.4161; 13.7171; 14.9481; 90; 94.944; 90;

COD ID: 1549188
CIF file	Formula: - C62 H4 Br2 Cl2 - Comments: Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2 CrystEngComm 20(19) (2018) 2729 Space group: P 6/m m m Cell volume: 881.9 Cell parameters: 10.056; 10.056; 10.07; 90; 90; 120;

COD ID: 1549189
CIF file	Formula: - C62 H4 Br2 Cl2 - Comments: Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2 CrystEngComm 20(19) (2018) 2729 Space group: C 1 2/m 1 Cell volume: 1697 Cell parameters: 9.9153; 17.412; 10.0478; 90; 101.966; 90;

COD ID: 1549717

CIF file

Formula: - C39.5 H48.9 N6.5 O16.2 Zn2 -
Comments: Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction CrystEngComm 20(39) (2018) 6070
Space group: C 1 2/c 1
Cell volume: 10268
Cell parameters: 25.386; 25.15; 17.6282; 90; 114.178; 90;

COD ID: 1549718

CIF file

Formula: - C42.15 H54.35 Cd2 N6.05 O16.05 -
Comments: Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction CrystEngComm 20(39) (2018) 6070
Space group: C 1 2/c 1
Cell volume: 10702.5
Cell parameters: 26.4534; 24.3372; 17.6488; 90; 109.622; 90;

COD ID: 1566563

CIF file

Formula: - C17 H22 O10 -
Comments: Chen, Jianwei; Chen, Jun; Wang, Siqi; Bao, Xiaoze; Li, Songwei; Wei, Bin; Zhang, Huawei; Wang, Hong Amycolachromones A–F, Isolated from a Streptomycin-Resistant Strain of the Deep-Sea Marine Actinomycete Amycolatopsis sp. WP1 Marine Drugs 20(3) (2022) 162
Space group: P 21 21 21
Cell volume: 1814.23
Cell parameters: 7.776; 8.6993; 26.8196; 90; 90; 90;

COD ID: 1566564

CIF file

Formula: - C1.21 H1.21 O0.6 -
Comments: Chen, Jianwei; Chen, Jun; Wang, Siqi; Bao, Xiaoze; Li, Songwei; Wei, Bin; Zhang, Huawei; Wang, Hong Amycolachromones A–F, Isolated from a Streptomycin-Resistant Strain of the Deep-Sea Marine Actinomycete Amycolatopsis sp. WP1 Marine Drugs 20(3) (2022) 162
Space group: P 21 21 21
Cell volume: 1814.23
Cell parameters: 7.776; 8.6993; 26.8196; 90; 90; 90;

COD ID: 1566565

CIF file

Formula: - C13.25 H13.25 O13.25 -
Comments: Chen, Jianwei; Chen, Jun; Wang, Siqi; Bao, Xiaoze; Li, Songwei; Wei, Bin; Zhang, Huawei; Wang, Hong Amycolachromones A–F, Isolated from a Streptomycin-Resistant Strain of the Deep-Sea Marine Actinomycete Amycolatopsis sp. WP1 Marine Drugs 20(3) (2022) 162
Space group: P 21 21 21
Cell volume: 1814.23
Cell parameters: 7.776; 8.6993; 26.8196; 90; 90; 90;

COD ID: 1566566

CIF file

COD ID: 1567143

CIF file

Formula: - C24 H18 Br2 O2 -
Comments: Samultceva, Sofia O.; Dvorko, Marina Yu.; Shabalin, Dmitrii A.; Ushakov, Igor’ A.; Vashchenko, Alexander V.; Schmidt, Elena Yu.; Trofimov, Boris A. Regio- and stereoselective base-catalyzed assembly of 6-methylene-5-oxaspiro[2.4]heptanones from alkynyl cyclopropyl ketones Organic & Biomolecular Chemistry 20(26) (2022) 5325-5333
Space group: P 1 21/c 1
Cell volume: 2148.7
Cell parameters: 10.087; 24.117; 10.137; 90; 119.385; 90;

COD ID: 1570934
CIF file	Formula: - C10 H12 B F2 N O2 - Comments: Ikeshita, Masahiro; Ichinose, Miku; Tsuno, Takashi Luminescent solvent-free liquids based on Schiff-base boron difluoride complexes with polyethylene glycol chains. Soft matter 20(9) (2024) 2178-2184 Space group: P 21 21 21 Cell volume: 1049.9 Cell parameters: 5.8281; 11.54; 15.611; 90; 90; 90;

COD ID: 1570935
CIF file	Formula: - C14 H14 B F2 N O2 - Comments: Ikeshita, Masahiro; Ichinose, Miku; Tsuno, Takashi Luminescent solvent-free liquids based on Schiff-base boron difluoride complexes with polyethylene glycol chains. Soft matter 20(9) (2024) 2178-2184 Space group: P 1 21/n 1 Cell volume: 1326.8 Cell parameters: 9.7046; 15.3874; 9.7174; 90; 113.886; 90;

COD ID: 1570936
CIF file	Formula: - C14 H14 B F2 N O2 - Comments: Ikeshita, Masahiro; Ichinose, Miku; Tsuno, Takashi Luminescent solvent-free liquids based on Schiff-base boron difluoride complexes with polyethylene glycol chains. Soft matter 20(9) (2024) 2178-2184 Space group: C 1 c 1 Cell volume: 1269.6 Cell parameters: 12.7885; 12.1016; 8.5117; 90; 105.467; 90;

COD ID: 1570937
CIF file	Formula: - C14 H14 B F2 N O2 - Comments: Ikeshita, Masahiro; Ichinose, Miku; Tsuno, Takashi Luminescent solvent-free liquids based on Schiff-base boron difluoride complexes with polyethylene glycol chains. Soft matter 20(9) (2024) 2178-2184 Space group: P 1 21/c 1 Cell volume: 2566.6 Cell parameters: 24.5191; 6.0356; 17.3921; 90; 94.286; 90;

COD ID: 1571001

CIF file

Formula: - C42 H33 N3 O3 -
Comments: Paul, Priya; Saha, Subhajit; Biradha, Kumar Differentiating aliphatic and aromatic alcohols using triazine-based supramolecular organogelators: end group-specific selective gelation with chain length of alcohols. Soft matter 20(11) (2024) 2568-2574
Space group: P 1 21/n 1
Cell volume: 3243.3
Cell parameters: 23.719; 5.8937; 26.041; 90; 117.009; 90;

COD ID: 1572247

CIF file

Formula: - C54.09 H64.09 Cl4 I2 N4 O6 P2 -
Comments: Akiyama, Yoshimori; Yamashina, Masahiro; Toyota, Shinji Azaylide-based gemini amphiphiles displaying unique self-assembling behavior <i>via</i> an even-odd effect of alkyl linker chain length. Soft matter 20(33) (2024) 6539-6543
Space group: P 1 21/n 1
Cell volume: 11608
Cell parameters: 21.492; 22.384; 26.001; 90; 111.87; 90;

COD ID: 1572248
CIF file	Formula: - C50 H54 Cl6 N4 O4 P2 - Comments: Akiyama, Yoshimori; Yamashina, Masahiro; Toyota, Shinji Azaylide-based gemini amphiphiles displaying unique self-assembling behavior <i>via</i> an even-odd effect of alkyl linker chain length. Soft matter 20(33) (2024) 6539-6543 Space group: P -1 Cell volume: 2725.5 Cell parameters: 9.4418; 17.2643; 17.542; 78.146; 78.602; 81.396;

COD ID: 1572543
CIF file	Formula: - C39 H29 N9 O4 - Comments: Moral, Rubi; Das, Gopal Exploring the gelation and AIE properties of a tripodal acylhydrazone-based probe: turn-on Zn(II) sensing in HEPES buffer. Soft matter 20(38) (2024) 7668-7677 Space group: P -1 Cell volume: 1648.3 Cell parameters: 8.3334; 11.9948; 16.823; 94.916; 99.085; 94.038;

COD ID: 2002333
CIF file	Formula: - Ba3 O9 Yb4 - Comments: Krueger, J; Mueller-Buschbaum, Hk Die Struktur von Ba3 Yb4 O9 Revue de Chimie Minerale 20 (1983) 456-461 Space group: R 3 :H Cell volume: 785.9 Cell parameters: 6.042; 6.042; 24.85899; 90; 90; 120;

COD ID: 2310024
CIF file	Formula: - Ag Au Cd2 - Comments: Muldawer, L. Lattice constants of the ternary ordered alloys Ag Au Cd2, Ag Au Zn2, and Cu Au Zn2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 594-595 Space group: F m -3 m Cell volume: 293.576 Cell parameters: 6.6462; 6.6462; 6.6462; 90; 90; 90;

COD ID: 2310025
CIF file	Formula: - Ag Au Zn2 - Comments: Muldawer, L. X-ray study of ternary ordering of the noble metals in Ag Au Zn2 and Cu Au Zn2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 594-595 Space group: F m -3 m Cell volume: 249.523 Cell parameters: 6.2956; 6.2956; 6.2956; 90; 90; 90;

COD ID: 2310091
CIF file	Formula: - B2 Ba O4 - Comments: Perloff, A.; Block, S.; Mighell, A.D. The crystal structure of the high temperature form of barium borate, Ba O (B2 O3) Acta Crystallographica (1,1948-23,1967) 20 (1966) 819-823 Space group: R -3 c :H Cell volume: 1776.66 Cell parameters: 7.235; 7.235; 39.192; 90; 90; 120;

COD ID: 2310096
CIF file	Formula: - B O3 Yb - Comments: Graf, D.L.; Bradley, W.F.; Roth, R.S. The vaterite-type A B O3 rare-earth borates Acta Crystallographica (1,1948-23,1967) 20 (1966) 283-287 Space group: P -6 c 2 Cell volume: 315.869 Cell parameters: 6.46; 6.46; 8.74; 90; 90; 120;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!