Crystallography Open Database

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Searching space group like 'P n m n'

COD ID: 1010447
CIF file Formula: - Cl2 Pd -
Comments: Wells, A F The Crystal Structure of Palladous Chloride Pd Cl~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1938) 189-194
Space group: P n m n
Cell volume: 140
Cell parameters: 3.81; 3.34; 11; 90; 90; 90;  

COD ID: 1526095
CIF file Formula: - Ba Cl0.15 Fe3.8 H Mg0.48 O11 S0.85 Si2.72 -
Comments: Giuseppetti, G.; Tadini, C. The Crystal Structure of 2 O Brittle Mica. Anandite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 169-184
Space group: P n m n
Cell volume: 1035.8
Cell parameters: 5.468; 9.489; 19.963; 90; 90; 90;  

COD ID: 1534023
CIF file Formula: - Ca0.12 Fe0.22 H2 Mg0.12 Mn0.36 Na2.96 O18 Si4 Sr1.18 Ti3 -
Comments: Krivovichev, S.V.; Armbruster, T.; Yakovenchuk, V.N.; Pakhomovskii, Ya.A.; Men'shikov, Yu.P. Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia European Journal of Mineralogy (1,1989-) 15 (2003) 711-718
Space group: P n m n
Cell volume: 728.908
Cell parameters: 19.128; 7.0799; 5.3824; 90; 90; 90;  

COD ID: 1535924
CIF file Formula: - Ge2.67 H0.67 Na0.67 O8 Pb2 -
Comments: Ivanov, S.A.; Bush, A.A.; Fedotov, S.V.; Zavodnik, V.E. The single crystals of new phase Na0.67Pb2Ge2.67 O7.33(OH)0.67 in PbO-GeO2-NaOH-H2O: preparation, atomic structure and properties. Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 13-17
Space group: P n m n
Cell volume: 1178.68
Cell parameters: 7.427; 10.296; 15.414; 90; 90; 90;  

COD ID: 1536072
CIF file Formula: - Ag Cl H6 N2 O4 -
Comments: Nockemann, P.; Meyer, G. (Ag (N H3)2) Cl O4: Kristallstrukturen, Phasenumwandlung, Schwingungsspektren Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1636-1640
Space group: P n m n
Cell volume: 637.669
Cell parameters: 7.952; 6.177; 12.982; 90; 90; 90;  

COD ID: 1538545
CIF file Formula: - B2 Mn3 O6 -
Comments: Sadanaga, R.; Nishimura, T.; Watanabe, T. The structure of jimboite, Mn3 (B O3)2 and relationship with the structure of kotoite Mineralogical Journal (Japan) 4 (1965) 380-388
Space group: P n m n
Cell volume: 227.617
Cell parameters: 5.638; 8.714; 4.633; 90; 90; 90;  

COD ID: 2000443
CIF file

Original IUCr paper

 Formula: - C26 H8 N8 S6 -
Comments: Iwasaki, K.; Ida, T.; Kawamoto, A.; Ugawa, A.; Yamashita, Y.; Yakushi, K.; Suzuki, T. Structure of the charge-transfer complex of (DBTTF)(BTDA-TCNQ) Acta Crystallographica Section C 48(11) (1992) 1982-1984
Space group: P n m n
Cell volume: 1304.6
Cell parameters: 12.94; 13.551; 7.44; 90; 90; 90;  

COD ID: 4076986
CIF file Formula: - C74 H110 Mg N8 Ti6 -
Comments: Martín, Avelino; Mena, Miguel; Pérez-Redondo, Adrián; Yélamos, Carlos Titanium−Group 2 Metal Molecular Nitrides Organometallics 21(16) (2002) 3308
Space group: P n m n
Cell volume: 3738
Cell parameters: 14.533; 15.471; 16.626; 90; 90; 90;  

COD ID: 4309933
CIF file Formula: - C6 H8 Mn N8 O4 -
Comments: Urko García-Couceiro; David Olea; Oscar Castillo; Antonio Luque; Pascual Román; Pedro J. de Pablo; Julio Gómez-Herrero; Félix Zamora Scanning Probe Microscopy Characterization of Single Chains Based on a One-Dimensional Oxalato-Bridged Manganese(II) Complex with 4-Aminotriazole Inorganic Chemistry 44 (2005) 8343-8348
Space group: P n m n
Cell volume: 589.7
Cell parameters: 5.599; 7.401; 14.232; 90; 90; 90;  

COD ID: 7034237
CIF file Formula: - C32 H44 B2 N12 Ni2 O4 -
Comments: López-Banet, Luisa; Santana, M. Dolores; García, Gabriel; Pérez, José; García, Luís; Lezama, Luis; da Silva, Iván Blocking and bridging ligands direct the structure and magnetic properties of dimers of pentacoordinate nickel(ii). Dalton transactions (Cambridge, England : 2003) 44(15) (2015) 6839-6847
Space group: P n m n
Cell volume: 1846.55
Cell parameters: 17.1572; 13.65435; 7.88214; 90; 90; 90;  

COD ID: 7034238
CIF file Formula: - C32 H45 B2 N13 Ni2 O3 -
Comments: López-Banet, Luisa; Santana, M. Dolores; García, Gabriel; Pérez, José; García, Luís; Lezama, Luis; da Silva, Iván Blocking and bridging ligands direct the structure and magnetic properties of dimers of pentacoordinate nickel(ii). Dalton transactions (Cambridge, England : 2003) 44(15) (2015) 6839-6847
Space group: P n m n
Cell volume: 1858.23
Cell parameters: 17.24479; 13.66574; 7.88513; 90; 90; 90;  

COD ID: 7034239
CIF file Formula: - C32 H46 B2 N14 Ni2 O2 -
Comments: López-Banet, Luisa; Santana, M. Dolores; García, Gabriel; Pérez, José; García, Luís; Lezama, Luis; da Silva, Iván Blocking and bridging ligands direct the structure and magnetic properties of dimers of pentacoordinate nickel(ii). Dalton transactions (Cambridge, England : 2003) 44(15) (2015) 6839-6847
Space group: P n m n
Cell volume: 1875.63
Cell parameters: 17.3543; 13.69393; 7.89244; 90; 90; 90;  

COD ID: 7207140
CIF file Formula: - C33 H35 N3 O10.5 Zn2 -
Comments: Burrows, Andrew D.; Fisher, Laura C.; Hodgson, David; Mahon, Mary F.; Cessford, Naomi F.; Düren, Tina; Richardson, Christopher; Rigby, Sean P. The synthesis, structures and reactions of zinc and cobalt metal‒organic frameworks incorporating an alkyne-based dicarboxylate linker CrystEngComm 14(1) (2012) 188
Space group: P n m n
Cell volume: 15286.1
Cell parameters: 19.807; 27.714; 27.847; 90; 90; 90;  

COD ID: 7245505
CIF file Formula: - Fe4.48 H2 Mg1.08 Mn1.44 O24 Si8 -
Comments: To, Tung H.; Tran, Dang B.; Thi Thu Ha, Vu; Tran, Phong D. Electrocatalytic H2 evolution using binuclear cobalt complexes as catalysts RSC Advances 12(40) (2022) 26428-26434
Space group: P n m n
Cell volume: 861.04
Cell parameters: 9.101; 17.99; 5.259; 90; 90; 90;  

COD ID: 9000982
CIF file Formula: - Al0.21 Ba1.91 Fe7.82 H4 K0.064 Mg0.61 Mn0.16 Na0.026 O22 S2 Si5.2 -
Comments: Filut, M. A.; Rule, A. C.; Bailey, S. W. Crystal structure refinement of anandite-2Or, a barium- and sulfur-bearing trioctahedral mica American Mineralogist 70 (1985) 1298-1308
Space group: P n m n
Cell volume: 1028.08
Cell parameters: 5.439; 9.509; 19.878; 90; 90; 90;  

COD ID: 9003095
CIF file Formula: - Al0.048 Fe0.622 H2 Mg6.378 Na0.048 O24 Si7.96 -
Comments: Konishi, H.; Groy, T. L.; Dodony, I.; Miyawaki, R.; Matsubara, S.; Buseck, P. R. Crystal structure of protoanthophyllite: A new mineral from the Takese ultramafic complex, Japan American Mineralogist 88 (2003) 1718-1723
Space group: P n m n
Cell volume: 891.027
Cell parameters: 9.3553; 17.9308; 5.3117; 90; 90; 90;  

COD ID: 9005623
CIF file Formula: - H2 Na3 O18 Si4 Sr2 Ti3 -
Comments: Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P. Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003 European Journal of Mineralogy 15 (2003) 711-718
Space group: P n m n
Cell volume: 728.908
Cell parameters: 19.128; 7.0799; 5.3824; 90; 90; 90;  

COD ID: 9006565
CIF file Formula: - Fe6.5 H2 Mg0.1 Mn0.4 O24 Si8 -
Comments: Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B. A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PFA Hiruka Village Physics and Chemistry of Minerals 25 (1998) 366-377
Space group: P n m n
Cell volume: 922.984
Cell parameters: 9.388; 18.387; 5.347; 90; 90; 90;  

COD ID: 9006566
CIF file Formula: - Fe4.699 H2 Mg0.901 Mn1.4 O24 Si8 -
Comments: Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B. A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PMFA Yokene Mine Physics and Chemistry of Minerals 25 (1998) 366-377
Space group: P n m n
Cell volume: 922.043
Cell parameters: 9.425; 18.303; 5.345; 90; 90; 90;  

COD ID: 9008111
CIF file Formula: - B2 Co3 O6 -
Comments: Newnham, R. E.; Redman, M. J.; Santoro, R. P. Neutron-diffraction study of Co3B2O6 Zeitschrift fur Kristallographie 121 (1965) 418-424
Space group: P n m n
Cell volume: 208.685
Cell parameters: 5.462; 8.436; 4.529; 90; 90; 90;  

COD ID: 9011448
CIF file Formula: - B2 Mg3 O6 -
Comments: Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie 166 (1984) 129-140
Space group: P n m n
Cell volume: 204.297
Cell parameters: 5.398; 8.416; 4.497; 90; 90; 90;  

COD ID: 9011449
CIF file Formula: - B2 Mn3 O6 -
Comments: Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie 166 (1984) 129-140
Space group: P n m n
Cell volume: 229.749
Cell parameters: 5.658; 8.74; 4.646; 90; 90; 90;  

COD ID: 9011450
CIF file Formula: - B2 Co3 O6 -
Comments: Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie 166 (1984) 129-140
Space group: P n m n
Cell volume: 208.685
Cell parameters: 5.462; 8.436; 4.529; 90; 90; 90;  

COD ID: 9011451
CIF file Formula: - B2 Ni3 O6 -
Comments: Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie 166 (1984) 129-140
Space group: P n m n
Cell volume: 199.632
Cell parameters: 5.396; 8.297; 4.459; 90; 90; 90;  

COD ID: 9012097
CIF file Formula: - Ba0.7 Fe1.5 Mn1.4 O9 Si2 Sr0.3 Ti0.1 -
Comments: Matsubara, S. The crystal structure of orthoericssonite Mineralogical Journal 10 (1980) 107-121
Space group: P n m n
Cell volume: 761.27
Cell parameters: 20.23; 6.979; 5.392; 90; 90; 90;  

COD ID: 9016384
CIF file Formula: - Al0.03 Ba0.87 Ca0.02 F0.65 Fe0.11 H0.89 K0.2 Mg0.04 Mn0.4 Na2.84 Nb0.04 O17.35 Si4 Sr0.47 Ti2.82 -
Comments: Sokolova, E.; Hawthorne, F. C. From structure topology to chemical composition. IV. Titanium silicates: The orthorhombic polytype of nabalamprophyllite from Lovozero Massif, Kola Peninsula, Russia Note: polytype nabalamprophyllite-2O The Canadian Mineralogist 46 (2008) 1323-1331
Space group: P n m n
Cell volume: 753.917
Cell parameters: 19.564; 7.1173; 5.4144; 90; 90; 90;  


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