Crystallography Open Database

Result : There are 86 entries in the selection

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Searching space group like 'A m m 2'

COD ID: 1001725
CIF file Formula: - Cr Cu4 O20 Sr8 Tl3 -
Comments: Martin, C; Letouze, F; Maignan, A; Seshadri, R; Michel, C; Hervieu, M; Raveau, B The superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16 : long- range ordering between thallium and chromium Chemistry of Materials (1,1989- 8 (1996) 865-873
Space group: A m m 2
Cell volume: 1018.1
Cell parameters: 3.778; 15.244; 17.67699; 90; 90; 90;  

COD ID: 1001822
CIF file Formula: - B0.8 Mn3.2 O10 Sr4 -
Comments: Pelloquin, D; Hervieu, M; Michel, C; Nguyen, N; Raveau, B A new manganese oxyborate, Sr4 Mn3 (B1-x Mnx) O10, closely related to the perovskite structure type Journal of Solid State Chemistry 134 (1997) 395-408
Space group: A m m 2
Cell volume: 459.5
Cell parameters: 3.7865; 15.854; 7.654; 90; 90; 90;  

COD ID: 1508068
CIF file Formula: - C60 Cl6 Li Sb -
Comments: Aoyagi, Shinobu; Nishibori, Eiji; Sawa, Hiroshi; Sugimoto, Kunihisa; Takata, Masaki; Miyata, Yasumitsu; Kitaura, Ryo; Shinohara, Hisanori; Okada, Hiroshi; Sakai, Takeshi; Ono, Yoshihiro; Kawachi, Kazuhiko; Yokoo, Kuniyoshi; Ono, Shoichi; Omote, Kenji; Kasama, Yasuhiko; Ishikawa, Shinsuke; Komuro, Takashi; Tobita, Hiromi A layered ionic crystal of polar Li@C(60) superatoms. Nature chemistry 2(8) (2010) 678-683
Space group: A m m 2
Cell volume: 3554.6
Cell parameters: 12.297; 9.9506; 29.05; 90; 90; 90;  

COD ID: 1509917
CIF file Formula: - Ag5 Cl2 P S4 -
Comments: Mewis, A.; Joergens, S. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences 9 (2007) 213-217
Space group: A m m 2
Cell volume: 516.651
Cell parameters: 7.409; 11.143; 6.258; 90; 90; 90;  

COD ID: 1510476
CIF file Formula: - Au2 V -
Comments: Schubert, K.; Stolz, E. Strukturuntersuchungen in einigen zu T4-B1 homologen und quasihomologen Systemen Zeitschrift fuer Metallkunde 53 (1962) 433-444
Space group: A m m 2
Cell volume: 191.1
Cell parameters: 4.684; 8.482; 4.81; 90; 90; 90;  

COD ID: 1510507
CIF file Formula: - Au3 Mg -
Comments: Burkhardt, K.; Schubert, K. Ueber die Strukturen einiger Phasen in der Naehe der Zusammensetzung Au3 Mg Zeitschrift fuer Metallkunde 56 (1965) 864-870
Space group: A m m 2
Cell volume: 2685.11
Cell parameters: 23.59; 5.74; 19.83; 90; 90; 90;  

COD ID: 1521131
CIF file Formula: - Al D1.04 Ni Tb -
Comments: Hauback, B.C.; Palhaugen, L.; Fjellvag, H.; Yartys', V.A.; Yvon, K. Crystal and magnetic structure of Tb Ni Al - based deuterides, Tb Ni Al D0.3 and Tb Ni Al D1.04, studied by neutron diffraction and synchrotron radiation Journal of Alloys Compd. 293 (1999) 178-184
Space group: A m m 2
Cell volume: 347.996
Cell parameters: 3.8257; 12.4668; 7.2964; 90; 90; 90;  

COD ID: 1522913
CIF file Formula: - Gd Sn3 -
Comments: Skolozdra, R.V.; Pecharskii, V.K.; Aksel'rud, L.G.; Koretskaya, O.E. Two crystal structures in the Gd - Sn system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 51-54
Space group: A m m 2
Cell volume: 422.801
Cell parameters: 4.3552; 4.4039; 22.044; 90; 90; 90;  

COD ID: 1523063
CIF file Formula: - Rh5 V3 -
Comments: Waterstrat, R.M.; Dickens, B. The crystal structure of V3 Rh5 Journal of the Less-Common Metals 31 (1973) 61-67
Space group: A m m 2
Cell volume: 217.192
Cell parameters: 4.32; 5.42; 9.276; 90; 90; 90;  

COD ID: 1524452
CIF file Formula: - Eu3 Ga5 -
Comments: Grin', Yu.; Yatsenko, S.P.; Fedorova, E.G.; Sabirzyanov, N.A.; Sichevich, O.M.; Yarmolyuk, Ya.P. Die Kristallstruktur von Eu3 Ga5 Journal of the Less-Common Metals 136 (1987) 55-60
Space group: A m m 2
Cell volume: 773.234
Cell parameters: 15.333; 4.577; 11.018; 90; 90; 90;  

COD ID: 1524607
CIF file Formula: - Cu11 Sb3 -
Comments: Jandali, M.Z.; Rajasekharan, T.; Schubert, K. Crystal structure of Au10 In3 Zeitschrift fuer Metallkunde 73 (1982) 354-359
Space group: A m m 2
Cell volume: 389.739
Cell parameters: 4.324; 19.08; 4.724; 90; 90; 90;  

COD ID: 1526310
CIF file Formula: - P7 Pd9 Zr5 -
Comments: Heerdmann, A.; Mewis, A.; Johrendt, D. Palladiumpnictide des Zirconiums und Hafniums mit einem Metall: Nichtmetall-Verhaeltnis von 2:1 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1393-1399
Space group: A m m 2
Cell volume: 653.747
Cell parameters: 3.815; 26.3189; 6.511; 90; 90; 90;  

COD ID: 1526312
CIF file Formula: - Hf5 P7 Pd9 -
Comments: Heerdmann, A.; Johrendt, D.; Mewis, A. Palladiumpnictide des Zirconiums und Hafniums mit einem Metall:Nichtmetall-Verhaeltnis von 2:1 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1393-1399
Space group: A m m 2
Cell volume: 647.52
Cell parameters: 3.776; 26.382; 6.5; 90; 90; 90;  

COD ID: 1531157
CIF file Formula: - Al D1.23 Ni Tb -
Comments: Brinks, H.W.; Yartys', V.A.; Fjellvag, H.; Hauback, B.C. Structure and magnetic properties of (Tb Ni Al)-based deuterides Journal of Alloys Compd. 330 (2002) 169-174
Space group: A m m 2
Cell volume: 347.606
Cell parameters: 3.6689; 12.3714; 7.6583; 90; 90; 90;  

COD ID: 1533266
CIF file Formula: - Ni Si3 Y -
Comments: Yarovets, V.I. The crystal structure of Y Ni Si3 compound Vestn. L'vov. Un-ta. Ser. Khim. 1977 (1977) 30-34
Space group: A m m 2
Cell volume: 331.712
Cell parameters: 4.01; 3.947; 20.958; 90; 90; 90;  

COD ID: 1540302
CIF file Formula: - Ce2 Cu Ge6 -
Comments: Konyk, M.B.; Salamakha, P.S.; Bodak, O.I.; Pecharskii, V.K. Crystal structue of Cu2 Cu Ge6 Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 494-495
Space group: A m m 2
Cell volume: 370.06
Cell parameters: 4.0756; 4.2152; 21.5408; 90; 90; 90;  

COD ID: 1540777
CIF file Formula: - C2 Dy Ni -
Comments: Yakinthos, J.K.; Reimers, W.; Kotsanidis, P.A.; Schaefer, W.; Will, G.; Kockelmann, W. The two-component non-collinear antiferromagnetic structures of Dy Ni C2 and Ho Ni C2 Journal of Magnetism and Magnetic Materials 136 (1994) 327-334
Space group: A m m 2
Cell volume: 95.978
Cell parameters: 3.552; 4.49; 6.018; 90; 90; 90;  

COD ID: 1540778
CIF file Formula: - C2 Ho Ni -
Comments: Yakinthos, J.K.; Kotsanidis, P.A.; Will, G.; Schaefer, W.; Kockelmann, W.; Reimers, W. The two-component non-collinear antiferromagnetic structures of Dy Ni C2 and Ho Ni C2 Journal of Magnetism and Magnetic Materials 136 (1994) 327-334
Space group: A m m 2
Cell volume: 95.235
Cell parameters: 3.53; 4.486; 6.014; 90; 90; 90;  

COD ID: 1541393
CIF file Formula: - C24 H68 F4 N4 O116 Si56 -
Comments: Corma, A.; Puche, M.; Teat, S.J.; Rey, F.; Sankar, G. A zeolite structure (ITQ-13) with three sets of medium-pore crossing channels formed by 9- and 10-rings Angew. Chem. Int. ed. 42 (2003) 1156-1159
Space group: A m m 2
Cell volume: 3146.35
Cell parameters: 12.525; 11.391; 22.053; 90; 90; 90;  

COD ID: 1541780
CIF file Formula: - O34 U13 -
Comments: Kovba, L.M.; Komarevtseva, N.I.; Kuz'mitcheva, E.U. On the Crystal Structures of U13 O34 and delta-U2 O5 Radiokhimiya 21 (1979) 754-757
Space group: A m m 2
Cell volume: 1438.97
Cell parameters: 4.143; 51.532; 6.74; 90; 90; 90;  

COD ID: 1567997
CIF file Formula: - C2 H2 I2 O4 Pb Rb2 -
Comments: Zhang, Xiang-Yu; Zhou, Zi-Qi; Bao, Wen-Xiu; Tang, Hong-Xin; Fu, Rui-Biao; Ma, Zu-Ju; Wu, Xin-Tao New lead-iodide formates with a strong second-harmonic generation response and suitable birefringence obtained by the substitution strategy. Chemical science 14(1) (2022) 136-142
Space group: A m m 2
Cell volume: 568.046
Cell parameters: 6.0662; 6.7946; 13.7817; 90; 90; 90;  

COD ID: 1567998
CIF file Formula: - C2 H2 I2 K2 O4 Pb -
Comments: Zhang, Xiang-Yu; Zhou, Zi-Qi; Bao, Wen-Xiu; Tang, Hong-Xin; Fu, Rui-Biao; Ma, Zu-Ju; Wu, Xin-Tao New lead-iodide formates with a strong second-harmonic generation response and suitable birefringence obtained by the substitution strategy. Chemical science 14(1) (2022) 136-142
Space group: A m m 2
Cell volume: 535.58
Cell parameters: 5.8024; 6.774; 13.626; 90; 90; 90;  

COD ID: 1568981
CIF file Formula: - Nb O3 Rb -
Comments: Fukuda, M.; Yamaura, K. Experimental studies on crystal structures and phase transitions in perovskite-type RbNbO3 : At 300 K Journal of the Ceramic Society of Japan 131 (2023) 126-129
Space group: A m m 2
Cell volume: 136.277
Cell parameters: 3.99152; 5.8223; 5.86394; 90; 90; 90;  

COD ID: 2002323
CIF file Formula: - Ba4 Co O30 Ta10 -
Comments: Jasper-Toennies, B; Mueller-Buschbaum, Hk Ein neues Oxotantalat mit bronzeaehnlicher Kristallstruktur: Ba4 Co Ta10 O30 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 115 (1984) 1151-1157
Space group: A m m 2
Cell volume: 595.8
Cell parameters: 3.905; 10.203; 14.954; 90; 90; 90;  

COD ID: 2002363
CIF file Formula: - Ba4 Fe O30 Ta10 -
Comments: Brandt, R; Mueller-Buschbaum, Hk Ba4 Fe Ta10 O30, eine neue Verbindung mit Verwandtschaft zum Na Nb6 O15 F-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 542 (1986) 18-24
Space group: A m m 2
Cell volume: 597.3
Cell parameters: 3.906; 10.201; 14.99; 90; 90; 90;  

COD ID: 2002368
CIF file Formula: - Ba4 Mg O30 Ta10 -
Comments: Brandt, R; Mueller-Buschbaum, Hk Zur Kenntnis von Ba4 Mg Ta10 O30 und Ba4 Ni Ta10 O30 Verbindungen mit Verwandtschaft zur tetragonalen Wolfram Bronze und zu Na Nb6 O15 F - Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 551 (1987) 13-20
Space group: A m m 2
Cell volume: 597
Cell parameters: 3.9001; 10.2225; 14.9737; 90; 90; 90;  

COD ID: 2002369
CIF file Formula: - Ba4 Ni O30 Ta10 -
Comments: Brandt, R; Mueller-Buschbaum, Hk Zur Kenntnis von Ba4 Mg Ta10 O30 und Ba4 Ni Ta10 O30 Verbindungen mit Verwandtschaft zur tetragonalen Wolfram Bronze und zu Na Nb6 O15 F - Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 551 (1987) 13-20
Space group: A m m 2
Cell volume: 596.6
Cell parameters: 3.911; 10.2; 14.955; 90; 90; 90;  

COD ID: 2003116
CIF file

Original IUCr paper

 Formula: - C19 Er10 Ru10 -
Comments: Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B 54(6) (1998) 834-850
Space group: A m m 2
Cell volume: 490.23
Cell parameters: 3.6097; 18.632; 7.289; 90; 90; 90;  

COD ID: 2003117
CIF file

Original IUCr paper

 Formula: - C19 Er10 Ru10 -
Comments: Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B 54(6) (1998) 834-850
Space group: A m m 2
Cell volume: 490.23
Cell parameters: 3.6097; 18.632; 7.289; 90; 90; 90;  

COD ID: 2003119
CIF file

Original IUCr paper

 Formula: - C19 Er10 Ru10 -
Comments: Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B 54(6) (1998) 834-850
Space group: A m m 2
Cell volume: 3921.6
Cell parameters: 37.264; 7.219; 14.578; 90; 90; 90;  

COD ID: 2106981
CIF file Formula: - O8 U3 -
Comments: Herak, R. The Crystal Structure of the High Temperature Modification of U3 O8 Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2505-2508
Space group: A m m 2
Cell volume: 333.398
Cell parameters: 4.136; 11.816; 6.822; 90; 90; 90;  

COD ID: 2220901
CIF file

HKL data

Original IUCr paper

 Formula: - C22 H26 O6 S -
Comments: Yi, Shi-xu; Men, Jian; Wang, Yang; Xiao, Yong; Gao, Guo-wei 2,2'-Dimethyl-4,4'-(sulfonyldi-<i>p</i>-phenylene)dibut-3-yn-2-ol dihydrate Acta Crystallographica Section E 65(2) (2009) o212
Space group: A m m 2
Cell volume: 1096.6
Cell parameters: 19.751; 10.904; 5.092; 90; 90; 90;  

COD ID: 2243035
CIF file

HKL data

Original IUCr paper

 Formula: - C5 H15 Br3 K N2 O0.5 -
Comments: Ferrandin, Sarah; Slawin, Alexandra M. Z.; Harrison, William T. A. Syntheses and crystal structures of a new family of hybrid perovskites: C~5~H~14~N~2~·<i>A</i>Br~3~·0.5H~2~O (<i>A</i> = K, Rb, Cs) Acta Crystallographica Section E 75(8) (2019) 1243-1248
Space group: A m m 2
Cell volume: 1245.7
Cell parameters: 13.411; 9.488; 9.79; 90; 90; 90;  

COD ID: 2243036
CIF file

HKL data

Original IUCr paper

 Formula: - C5 H15 Br3 N2 O0.5 Rb -
Comments: Ferrandin, Sarah; Slawin, Alexandra M. Z.; Harrison, William T. A. Syntheses and crystal structures of a new family of hybrid perovskites: C~5~H~14~N~2~·<i>A</i>Br~3~·0.5H~2~O (<i>A</i> = K, Rb, Cs) Acta Crystallographica Section E 75(8) (2019) 1243-1248
Space group: A m m 2
Cell volume: 1269.3
Cell parameters: 13.477; 9.5617; 9.85; 90; 90; 90;  

COD ID: 2243037
CIF file

HKL data

Original IUCr paper

 Formula: - C5 H15 Br3 Cs N2 O0.5 -
Comments: Ferrandin, Sarah; Slawin, Alexandra M. Z.; Harrison, William T. A. Syntheses and crystal structures of a new family of hybrid perovskites: C~5~H~14~N~2~·<i>A</i>Br~3~·0.5H~2~O (<i>A</i> = K, Rb, Cs) Acta Crystallographica Section E 75(8) (2019) 1243-1248
Space group: A m m 2
Cell volume: 1319.9
Cell parameters: 13.61; 9.7201; 9.977; 90; 90; 90;  

COD ID: 2300499
CIF file

Original IUCr paper

 Formula: - K0.5 Na0.5 Nb O3 -
Comments: Orayech, B.; Faik, A.; López, G. A.; Fabelo, O.; Igartua, J. M. Mode-crystallography analysis of the crystal structures and the low- and high-temperature phase transitions in Na~0.5~K~0.5~NbO~3~ Journal of Applied Crystallography 48(2) (2015)
Space group: A m m 2
Cell volume: 126.33
Cell parameters: 3.9443; 5.6425; 5.6763; 90; 90; 90;  

COD ID: 4002436
CIF file Formula: - O2.25 Si -
Comments: Wojdel, J.C.; Zwijnenburg, M.A.; Bromley, S.T. Magic silica clusters as nanoscale building units for super-(tris)tetrahedral materials Chemistry of Materials (1,1989-) 18 (2006) 1464-1469
Space group: A m m 2
Cell volume: 1735
Cell parameters: 18.36; 18.36; 5.147; 90; 90; 90;  

COD ID: 4002709
CIF file Formula: - Mg4 O21 P6 Rb4 -
Comments: Yu, Hongwei; Young, Joshua; Wu, Hongping; Zhang, Weiguo; Rondinelli, James M.; Halasyamani, P. Shiv M4Mg4(P2O7)3 (M = K, Rb): Structural Engineering of Pyrophosphates for Nonlinear Optical Applications Chemistry of Materials 29(4) (2017) 1845
Space group: A m m 2
Cell volume: 1086.57
Cell parameters: 5.2878; 21.1901; 9.6973; 90; 90; 90;  

COD ID: 4110502
CIF file Formula: - O2 Si -
Comments: Angel Cantín; Avelino Corma; Maria J. Diaz-Cabanas; Jose L. Jordá; Manuel Moliner Rational Design and HT Techniques Allow the Synthesis of New IWR Zeolite Polymorphs Journal of the American Chemical Society 128 (2006) 4216-4217
Space group: A m m 2
Cell volume: 3536.5
Cell parameters: 12.4802; 21.0374; 13.4698; 90; 90; 90;  

COD ID: 4126951
CIF file Formula: - C4 H12 Cl4 Fe N -
Comments: Harada, Jun; Yoneyama, Naho; Yokokura, Seiya; Takahashi, Yukihiro; Miura, Atsushi; Kitamura, Noboru; Inabe, Tamotsu Ferroelectricity and Piezoelectricity in Free-Standing Polycrystalline Films of Plastic Crystals. Journal of the American Chemical Society (2017)
Space group: A m m 2
Cell volume: 609.5
Cell parameters: 7.218; 9.019; 9.362; 90; 90; 90;  

COD ID: 4132051
CIF file Formula: - C H5 I3 N2 Pb0.96 -
Comments: Spanopoulos, Ioannis; Ke, Weijun; Stoumpos, Constantinos C.; Schueller, Emily C.; Kontsevoi, Oleg Y.; Seshadri, Ram; Kanatzidis, Mercouri G. Unraveling the Chemical Nature of the 3D "Hollow" Hybrid Halide Perovskites. Journal of the American Chemical Society 140(17) (2018) 5728-5742
Space group: A m m 2
Cell volume: 516.1
Cell parameters: 6.3652; 9.002; 9.0065; 90; 90; 90;  

COD ID: 4135405
CIF file Formula: - C7 H13 F N O4 Re -
Comments: Tang, Yuan-Yuan; Xie, Yongfa; Ai, Yong; Liao, Wei-Qiang; Li, Peng-Fei; Nakamura, Takayoshi; Xiong, Ren-Gen Organic Ferroelectric Vortex-Antivortex Domain Structure. Journal of the American Chemical Society 142(52) (2020) 21932-21937
Space group: A m m 2
Cell volume: 514.95
Cell parameters: 6.2249; 8.8294; 9.3691; 90; 90; 90;  

COD ID: 4135406
CIF file Formula: - C7 H13 F N O4 Re -
Comments: Tang, Yuan-Yuan; Xie, Yongfa; Ai, Yong; Liao, Wei-Qiang; Li, Peng-Fei; Nakamura, Takayoshi; Xiong, Ren-Gen Organic Ferroelectric Vortex-Antivortex Domain Structure. Journal of the American Chemical Society 142(52) (2020) 21932-21937
Space group: A m m 2
Cell volume: 508.674
Cell parameters: 6.1587; 8.8322; 9.3515; 90; 90; 90;  

COD ID: 4305043
CIF file Formula: - La4 O4 Se3 -
Comments: Sabine Strobel; Amitava Choudhury; Peter K. Dorhout; Christian Lipp; Thomas Schleid Rare-Earth Metal(III) Oxide Selenides M4O4Se[Se2] (M = La, Ce, Pr, Nd, Sm) with Discrete Diselenide Units: Crystal Structures, Magnetic Frustration, and Other Properties Inorganic Chemistry 47 (2008) 4936-4944
Space group: A m m 2
Cell volume: 462.45
Cell parameters: 8.5794; 4.0944; 13.1649; 90; 90; 90;  

COD ID: 4305044
CIF file Formula: - Ce4 O4 Se3 -
Comments: Sabine Strobel; Amitava Choudhury; Peter K. Dorhout; Christian Lipp; Thomas Schleid Rare-Earth Metal(III) Oxide Selenides M4O4Se[Se2] (M = La, Ce, Pr, Nd, Sm) with Discrete Diselenide Units: Crystal Structures, Magnetic Frustration, and Other Properties Inorganic Chemistry 47 (2008) 4936-4944
Space group: A m m 2
Cell volume: 446.95
Cell parameters: 8.5137; 4.0482; 12.9683; 90; 90; 90;  

COD ID: 4305045
CIF file Formula: - O4 Pr4 Se3 -
Comments: Sabine Strobel; Amitava Choudhury; Peter K. Dorhout; Christian Lipp; Thomas Schleid Rare-Earth Metal(III) Oxide Selenides M4O4Se[Se2] (M = La, Ce, Pr, Nd, Sm) with Discrete Diselenide Units: Crystal Structures, Magnetic Frustration, and Other Properties Inorganic Chemistry 47 (2008) 4936-4944
Space group: A m m 2
Cell volume: 442.49
Cell parameters: 8.4992; 4.0278; 12.9257; 90; 90; 90;  

COD ID: 4305046
CIF file Formula: - Nd4 O4 Se3 -
Comments: Sabine Strobel; Amitava Choudhury; Peter K. Dorhout; Christian Lipp; Thomas Schleid Rare-Earth Metal(III) Oxide Selenides M4O4Se[Se2] (M = La, Ce, Pr, Nd, Sm) with Discrete Diselenide Units: Crystal Structures, Magnetic Frustration, and Other Properties Inorganic Chemistry 47 (2008) 4936-4944
Space group: A m m 2
Cell volume: 432.55
Cell parameters: 8.4568; 3.9883; 12.8245; 90; 90; 90;  

COD ID: 4305047
CIF file Formula: - O4 Se3 Sm4 -
Comments: Sabine Strobel; Amitava Choudhury; Peter K. Dorhout; Christian Lipp; Thomas Schleid Rare-Earth Metal(III) Oxide Selenides M4O4Se[Se2] (M = La, Ce, Pr, Nd, Sm) with Discrete Diselenide Units: Crystal Structures, Magnetic Frustration, and Other Properties Inorganic Chemistry 47 (2008) 4936-4944
Space group: A m m 2
Cell volume: 418.36
Cell parameters: 8.4008; 3.9404; 12.6383; 90; 90; 90;  

COD ID: 4320177
CIF file Formula: - C24 H54 N6 O17 S3 -
Comments: Thomas Clifford; Andrew Danby; José M. Llinares; Susan Mason; Nathaniel W. Alcock; Douglas Powell; Juan A. Aguilar; Enrique García-España; Kristin Bowman-James Anion Binding with Two Polyammonium Macrocycles of Different Dimensionality Inorganic Chemistry 40 (2001) 4710-4720
Space group: A m m 2
Cell volume: 1822.81
Cell parameters: 10.7345; 29.6422; 5.7286; 90; 90; 90;  

COD ID: 4335084
CIF file Formula: - Ag2 Nb3 S6 Te -
Comments: Sandy L. Nguyen; Christos D. Malliakas; Melanie C. Francisco; Mercouri G. Kanatzidis Lattice-Matched Transition Metal Disulfide Intergrowths: The Metallic Conductors Ag2Te(MS2)3 (M = V, Nb) Inorganic Chemistry 52 (2013) 6520-6532
Space group: A m m 2
Cell volume: 499.61
Cell parameters: 8.8215; 9.903; 5.719; 90; 90; 90;  

COD ID: 4335633
CIF file Formula: - C H5 I3 N2 Sn -
Comments: Constantinos C. Stoumpos; Christos D. Malliakas; Mercouri G. Kanatzidis Semiconducting Tin and Lead Iodide Perovskites with Organic Cations: Phase Transitions, High Mobilities, and Near-Infrared Photoluminescent Properties Inorganic Chemistry 52 (2013) 9019-9038
Space group: A m m 2
Cell volume: 507.03
Cell parameters: 6.3286; 8.9554; 8.9463; 90; 90; 90;  

COD ID: 5910192
CIF file Formula: - F Na Nb6 O15 -
Comments: Wyckoff, R. W. G. Pages 79 & 80 from the Structure of Crystals, vol. 4 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals 4 (1951) 79-80
Space group: A m m 2
Cell volume: 592.494
Cell parameters: 3.949; 10.192; 14.721; 90; 90; 90;  

COD ID: 6000056
CIF file Formula: - Al D1.1 Ni Tb -
Comments: Brinks, H. W.; Yartys, V. A.; Hauback, B. C.; Fjellvag, H.; Yvon, K.; Gingl, F.; Vogt, T. The magnetic structure of TbNiAlD1.1 Journal of Alloys and Compounds 311 (2000) 114-119
Space group: A m m 2
Cell volume: 345.79
Cell parameters: 3.6554; 12.3954; 7.6316; 90; 90; 90;  

COD ID: 7120415
CIF file Formula: - F2 N2 O7 Pb2 -
Comments: Peng, Guang; Yang, Yi; Tang, Yu-Huan; Luo, Min; Yan, Tao; Zhou, Yuqiao; Lin, Chensheng; Lin, Zheshuai; Ye, Ning Collaborative Enhancement from Pb2+ and F- in Pb2(NO3)2(H2O)F2 Generates the Largest Second Harmonic Generation Effect Among Nitrates Chem. Commun. (2017)
Space group: A m m 2
Cell volume: 381.64
Cell parameters: 5.1684; 15.051; 4.9061; 90; 90; 90;  

COD ID: 7128629
CIF file Formula: - Ag5 Cl2 P S4 -
Comments: Gao, Lihua; Chu, Yu; Wu, Xiaowen; Zhang, Bingbing; Wu, Kui From thiophosphate to chalcohalide: mixed-anion AgS<sub>x</sub>Cl<sub>y</sub> ligands concurrently enhancing nonlinear optical effects and laser-damage threshold. Chemical communications (Cambridge, England) 57(66) (2021) 8218-8221
Space group: A m m 2
Cell volume: 524
Cell parameters: 7.44; 11.17; 6.3; 90; 90; 90;  

COD ID: 7129420
CIF file Formula: - C21.5 H16.5 N8.5 O22.5 Zr3 -
Comments: Gimeno-Fonquernie, Pol; Liang, W.; Albalad, Jorge; Kuznicki, Andrew; Price, Jason; Bloch, Eric D.; Doonan, Christian J.; Sumby, Christopher J. Templated synthesis of zirconium(IV)-based metal-organic layers (MOLs) with accessible chelating sites Chemical Communications (2022)
Space group: A m m 2
Cell volume: 9422
Cell parameters: 19.017; 23.361; 21.208; 90; 90; 90;  

COD ID: 7212939
CIF file Formula: - K0.7 Na0.3 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 128.217
Cell parameters: 3.970162; 5.67111; 5.69467; 90; 90; 90;  

COD ID: 7212940
CIF file Formula: - K0.7 Na0.3 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 128.195
Cell parameters: 3.96867; 5.67069; 5.69626; 90; 90; 90;  

COD ID: 7212941
CIF file Formula: - K0.7 Na0.3 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 127.82
Cell parameters: 3.97024; 5.662; 5.68624; 90; 90; 90;  

COD ID: 7212942
CIF file Formula: - K0.7 Na0.3 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 127.33
Cell parameters: 3.96136; 5.65428; 5.68474; 90; 90; 90;  

COD ID: 7212943
CIF file Formula: - K0.93 Na0.07 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 129.356
Cell parameters: 3.98381; 5.689; 5.70757; 90; 90; 90;  

COD ID: 7212944
CIF file Formula: - K0.903 Na0.097 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 129.252
Cell parameters: 3.981973; 5.68731; 5.70733; 90; 90; 90;  

COD ID: 7212945
CIF file Formula: - K0.86 Na0.14 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 129.091
Cell parameters: 3.977443; 5.68725; 5.70678; 90; 90; 90;  

COD ID: 7212946
CIF file Formula: - K0.84 Na0.16 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 128.716
Cell parameters: 3.973479; 5.68046; 5.70266; 90; 90; 90;  

COD ID: 7212947
CIF file Formula: - K0.83 Na0.17 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 128.716
Cell parameters: 3.973479; 5.68046; 5.70266; 90; 90; 90;  

COD ID: 7212948
CIF file Formula: - K0.77 Na0.23 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 128.705
Cell parameters: 3.972623; 5.68015; 5.7037; 90; 90; 90;  

COD ID: 7212949
CIF file Formula: - K0.73 Na0.27 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 128.468
Cell parameters: 3.97304; 5.67576; 5.69703; 90; 90; 90;  

COD ID: 7212950
CIF file Formula: - K0.75 Na0.25 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 128.424
Cell parameters: 3.970626; 5.67573; 5.69855; 90; 90; 90;  

COD ID: 7212951
CIF file Formula: - K0.72 Na0.28 Nb O3 -
Comments: Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry 12(4) (2010) 680
Space group: A m m 2
Cell volume: 128.298
Cell parameters: 3.96953; 5.6731; 5.69719; 90; 90; 90;  

COD ID: 7236867
CIF file Formula: - C3 Ca2 Na2 O9 -
Comments: Song, Yunxia; Luo, Min; Zhao, Dan; Peng, Guang; Lin, Chensheng; Ye, Ning Explorations of new UV nonlinear optical materials in the Na2CO3‒CaCO3system Journal of Materials Chemistry C 5(34) (2017) 8758
Space group: A m m 2
Cell volume: 392.2
Cell parameters: 4.972; 11.068; 7.1271; 90; 90; 90;  

COD ID: 7245721
CIF file Formula: - C2 H2 Eu O6 -
Comments: Takano, Rina; Ishida, Takayuki; Ay, Burak Synthesis, crystal structure, and luminescence properties of a three-dimensional coordination polymer from europium(iii) carbonate hemioxalate hydrate CrystEngComm (2022)
Space group: A m m 2
Cell volume: 576.57
Cell parameters: 4.807; 15.1947; 7.8938; 90; 90; 90;  

COD ID: 7706030
CIF file Formula: - Ph as e kn n ow un -
Comments: Caggiu, Laura; Iacomini, Antonio; Pistidda, Claudio; Farina, Valeria; Senes, Nina; Cao, Hujun; Gavini, Elisabetta; Mulas, Gabriele; Garroni, Sebastiano; Enzo, Stefano <i>In situ</i> synchrotron radiation investigation of V<sub>2</sub>O<sub>5</sub>-Nb<sub>2</sub>O<sub>5</sub> metastable compounds: transformational kinetics at high temperatures with a new structural solution for the orthorhombic V<sub>4</sub>Nb<sub>20</sub>O<sub>60</sub> phase. Dalton transactions (Cambridge, England : 2003) 49(48) (2020) 17584-17593
Space group: A m m 2
Cell volume: 1228.12
Cell parameters: 3.978; 17.401; 17.742; 90; 90; 90;  

COD ID: 7712753
CIF file Formula: - C216 H304 Br8 Cl8 N16 O16 P16 Rh8 -
Comments: Pandey, Madhusudan Kumar; Sheokand, Sonu; Balakrishna, Maravanji Shivaramaiah Synthesis and characterization of cyclodiphosphazanes embedded macrocycle tetrabromo-resorcin[4]arene-tetrakis(cyclodiphospha-zane) and its tetra-rhodium(I) complex Dalton Transactions (2023)
Space group: A m m 2
Cell volume: 15562.9
Cell parameters: 32.9022; 37.7479; 12.5306; 90; 90; 90;  

COD ID: 7715583
CIF file Formula: - Nb O3 Rb -
Comments: Yamamoto, Ayako; Murase, Kimitoshi; Sato, Takeru; Sugiyama, Kazumasa; Kawamata, Toru; Inaguma, Yoshiyuki; Yamaura, Jun-Ichi; Shitara, Kazuki; Yokoi, Rie; Moriwake, Hiroki Crystal structure and properties of perovskite-type rubidium niobate, a high-pressure phase of RbNbO<sub>3</sub>. Dalton transactions (Cambridge, England : 2003) 53(16) (2024) 7044-7052
Space group: A m m 2
Cell volume: 136.356
Cell parameters: 3.99374; 5.8217; 5.8647; 90; 90; 90;  

COD ID: 8103475
CIF file Formula: - B18 Cu3 O44 Tl4 -
Comments: Behm, H.; Smykalla, C. Crystal and molecular structure of tetrathalliummonocopper(Cyclo-octahydroxooctacosaoxooctadec borato)dicuprate(II) decahydrate, Tl4 Cu (Cu2 B18 O28 (O H)8 ) * 10 H2 O Zeitschrift fuer Kristallographie (149,1979-) 183 (1988) 63-70
Space group: A m m 2
Cell volume: 2394.54
Cell parameters: 12.836; 24.933; 7.482; 90; 90; 90;  

COD ID: 9000822
CIF file Formula: - O7 Si U -
Comments: Stohl, F. V.; Smith, D. K. The crystal chemistry of the uranyl silicate minerals American Mineralogist 66 (1981) 610-625
Space group: A m m 2
Cell volume: 901.448
Cell parameters: 7.106; 17.9; 7.087; 90; 90; 90;  

COD ID: 9008053
CIF file Formula: - Cd Cl2 N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: A m m 2
Cell volume: 270.158
Cell parameters: 3.968; 8.307; 8.196; 90; 90; 90;  

COD ID: 9008057
CIF file Formula: - Br2 Cd N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: A m m 2
Cell volume: 301.913
Cell parameters: 4.13; 8.55; 8.55; 90; 90; 90;  

COD ID: 9009888
CIF file Formula: - C3 Ca2 Na2 O9 -
Comments: Dickens, B.; Hyman, A.; Brown, W. E. Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths Journal of Research of the National Bureau of Standards - Physics and Chemistry 75A (1971) 129-135
Space group: A m m 2
Cell volume: 387.921
Cell parameters: 4.947; 11.032; 7.108; 90; 90; 90;  

COD ID: 9014492
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 190 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.7
Cell parameters: 3.9828; 5.6745; 5.6946; 90; 90; 90;  

COD ID: 9014627
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 210 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.455
Cell parameters: 3.9806; 5.671; 5.6904; 90; 90; 90;  

COD ID: 9014645
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 250 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.674
Cell parameters: 3.9855; 5.6738; 5.6903; 90; 90; 90;  

COD ID: 9014774
CIF file Formula: - Ba O3 Ti -
Comments: Shirane, G.; Danner, H.; Pepinsky, R. Neutron diffraction study of orthorhombic BaTiO3 Note: orthorhombic structure Physical Review 105 (1957) 856-860
Space group: A m m 2
Cell volume: 128.523
Cell parameters: 3.99; 5.669; 5.682; 90; 90; 90;  

COD ID: 9015715
CIF file Formula: - Ba O3 Ti -
Comments: Xiao, C. J.; Jin, C. Q.; Wang, X. H. Crystal structure of dense nanocrystalline BaTiO3 ceramics Note: phase O (orthorhombic) Materials Chemistry and Physics 111 (2008) 209-212
Space group: A m m 2
Cell volume: 127.085
Cell parameters: 4.0094; 5.6214; 5.6386; 90; 90; 90;  

COD ID: 9016084
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 230 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.665
Cell parameters: 3.9841; 5.6741; 5.6916; 90; 90; 90;  

COD ID: 9016638
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 270 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.761
Cell parameters: 3.9874; 5.6751; 5.6901; 90; 90; 90;  


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