Crystallography Open Database

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Searching space group like 'I b m m'

COD ID: 1521270
CIF file Formula: - Ba0.262 O3 Sr0.738 Ti0.487 Zr0.513 -
Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057
Space group: I b m m
Cell volume: 263.334
Cell parameters: 5.7312; 5.6651; 8.1106; 90; 90; 90;  

COD ID: 1521271
CIF file Formula: - Ba0.273 O3 Sr0.727 Ti0.344 Zr0.656 -
Comments: Joseph, J.; Raju, J.; Vimala, T.M.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057
Space group: I b m m
Cell volume: 267.701
Cell parameters: 5.7731; 5.727; 8.0968; 90; 90; 90;  

COD ID: 1525565
CIF file Formula: - Ga La0.88 O3 Sr0.12 -
Comments: Aleksiyko, R.; Berkowski, M.; Diduszko, R.; Fink-Finowicki, J.; Kowalska, E.; Byszewski, P. Growth and structure of strontium doped La Ga O3 Proceedings of SPIE 4412 (2001) 50-54
Space group: I b m m
Cell volume: 235.762
Cell parameters: 5.52898; 5.48771; 7.77031; 90; 90; 90;  

COD ID: 1526052
CIF file Formula: - Ba Bi0.8 In0.2 O3 -
Comments: Fu, W.T.; Polderman, M.J.; Mulder, F.M. Structural and transport properties of the Ba Bi1-x Inx O3 system Materials Research Bulletin 35 (2000) 1205-1211
Space group: I b m m
Cell volume: 319.456
Cell parameters: 6.1106; 6.0527; 8.6373; 90; 90; 90;  

COD ID: 1531627
CIF file Formula: - Mn Nd0.0625 O3 Sm0.4375 Sr0.5 -
Comments: Kuriki, A.; Sakata, M.; Moritomo, Y.; Machida, A.; Nakamura, A.; Takata, M.; Nishibori, E.; Shimomura, O.; Ohishi, Y. High-pressure structural analysis of (Nd, Sm)1/2 Sr1/2 Mn O3: origin for pressure-induced charge ordering Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 113105-1-113105-4
Space group: I b m m
Cell volume: 224.485
Cell parameters: 5.443; 5.416; 7.615; 90; 90; 90;  

COD ID: 1531775
CIF file Formula: - Cl2 Co D6 N2 -
Comments: Leineweber, A.; Fauth, F.; Jacobs, H.; Allenspach, P.; Essmann, R.; Fischer, P. Co (N H3)2 Cl2 and Co (N D3)2 Cl2: order-disorder behaviour of N (H, D)3 and antiferromagnetic structure Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2063-2069
Space group: I b m m
Cell volume: 473.278
Cell parameters: 7.9999; 7.9911; 7.4033; 90; 90; 90;  

COD ID: 1533175
CIF file Formula: - Bi0.7 Mn O3 Sr0.3 -
Comments: Frontera, C.; Aranda, M.A.G.; Garcia-Munoz, J.L.; Hervieu, M.; Ritter, C.; Manosa, L.; Calleja, A.; Capdevila, X.G. Charge and Zener polaron order in Bi0.75 Sr0.25 Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 68 (2003) 134408-1-134408-8
Space group: I b m m
Cell volume: 236.823
Cell parameters: 5.54244; 5.49907; 7.77022; 90; 90; 90;  

COD ID: 1533176
CIF file Formula: - Ba O3 Tb -
Comments: Fu, W.T.; Visser, D.; Knight, K.S.; Ijdo, D.J.W. Temperature-induced phase transitions in Ba Tb O3 Journal of Solid State Chemistry 177 (2004) 1667-1671
Space group: I b m m
Cell volume: 312.856
Cell parameters: 6.07141; 6.04407; 8.5256; 90; 90; 90;  

COD ID: 1533602
CIF file Formula: - K Na2 O15 Si6 Y -
Comments: Sokolova, E.; Agakhanov, A.A.; Hawthorne, F.C.; Pautov, L.A. The crystal structure of moskvinite-(Y); Na2 K (Y, REE) (Si6 O15), a new silicate mineral with (Si6 O15) three-membered double rings from the Dara-i-Pioz moraine, Tien-Shan mountains, Tajikistan Canadian Mineralogist 41 (2003) 513-520
Space group: I b m m
Cell volume: 1360.15
Cell parameters: 10.623; 14.97; 8.553; 90; 90; 90;  

COD ID: 2101349
CIF file

Original IUCr paper

 Formula: - Na3 O15 Si6 Y -
Comments: Haile, S. M.; Maier, J.; Wuensch, B. J.; Laudise, R. A. Structure of Na~3~YSi~6~O~15~ ‒ a unique silicate based on discrete Si~6~O~15~ units, and a possible fast-ion conductor Acta Crystallographica Section B 51(5) (1995) 673-680
Space group: I b m m
Cell volume: 1338.3
Cell parameters: 10.468; 15.247; 8.385; 90; 90; 90;  

COD ID: 2220022
CIF file

HKL data

Original IUCr paper

 Formula: - Mn Nd0.53 O3 Sr0.47 -
Comments: Makita, Ryoko; Tanaka, Kiyoaki; Kubota, Masato; Murakami, Youichi Redetermination of the distorted perovskite Nd~0.53~Sr~0.47~MnO~3~ Acta Crystallographica Section E 64(11) (2008) i77
Space group: I b m m
Cell volume: 226.15
Cell parameters: 5.4785; 5.431; 7.6006; 90; 90; 90;  

COD ID: 2242050
CIF file

HKL data

Original IUCr paper

 Formula: - As3 Fe2 K1.25 Ni0.88 O12 -
Comments: Ben Smail, Ridha; Zid, Mohamed Faouzi K~1+2<i>x~</i>Ni~1{-~<i>x</i>}Fe~2~(AsO~4~)~3~ (<i>x</i> = 0,125): un nouvel arséniate à structure de type α-CrPO~4~ Acta Crystallographica Section E 73(2) (2017) 239-245
Space group: I b m m
Cell volume: 985.2
Cell parameters: 6.737; 10.773; 13.574; 90; 90; 90;  

COD ID: 4031171
CIF file Formula: - La1.33 Mn0.66 Na0.66 O6 Ti1.34 -
Comments: Ruiz, A.I.; Lopez, M.L.; Pico, C.; Veiga, M.L. Structural and electrical characterisation of the series La1.33 Nax Mnx Ti2-x O6 European Journal of Inorganic Chemistry 2000 (2000) 659-664
Space group: I b m m
Cell volume: 232.617
Cell parameters: 5.4881; 5.4757; 7.7407; 90; 90; 90;  

COD ID: 7016565
CIF file Formula: - C45 H53 Ag N8 O11 -
Comments: Amendola, Valeria; Bergamaschi, Greta; Boiocchi, Massimo; Fabbrizzi, Luigi; Fusco, Nadia The solution stability of copper(i) and silver(i) complexes with N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 40(33) (2011) 8367-8376
Space group: I b m m
Cell volume: 4556
Cell parameters: 15.243; 17.179; 17.4; 90; 90; 90;  

COD ID: 9000205
CIF file Formula: - As Mn7 O12 Sb -
Comments: Moore, P. B. Manganostibite: A novel cubic close-packed structure type American Mineralogist 55 (1970) 1489-1499
Space group: I b m m
Cell volume: 997.064
Cell parameters: 8.727; 18.847; 6.062; 90; 90; 90;  

COD ID: 9004742
CIF file Formula: - Dy0.09 Er0.04 Gd0.04 Ho0.02 K Na2 Nd0.01 O15 Si6 Sm0.02 Tb0.01 Y0.77 -
Comments: Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A. The crystal structure of moskvinite-(Y), Na2K(Y,REE)[Si6O15], a new silicate mineral with [Si6O15] three-membered double-rings from the Dara-I-Pioz Moraine, Tien-Shan mountains, Tajikistan Locality: Dara-I-Pioz Moraine, Tien-Shan mountains, Tajikistan The Canadian Mineralogist 41 (2003) 513-520
Space group: I b m m
Cell volume: 1360.15
Cell parameters: 10.623; 14.97; 8.553; 90; 90; 90;  


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