Crystallography Open Database
Search results
Result: there are 74 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching space group like 'C m m a'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7204356 | CIF | C0 H11 Al N0 O10 P2 | C m m a | 6.949; 17.398; 7.903 90; 90; 90 | 955.5 | Li, Niu; Xiang, Shouhe Hydrothermal synthesis and crystal structure of two novel aluminophosphites containing infinite Al‒O‒Al chainsElectronic supplementary information (ESI) available: XRD patterns and views of NKX-1 and NKX-4. See http://www.rsc.org/suppdata/jm/b2/b200507g/ Journal of Materials Chemistry, 2002, 12, 1397 |
| 7211032 | CIF | C40 H24 O32 Zr6 | C m m a | 22.53; 25.38; 16.9 90; 90; 90 | 9664 | Bon, Volodymyr; Senkovska, Irena; Weiss, Manfred S.; Kaskel, Stefan Tailoring of network dimensionality and porosity adjustment in Zr- and Hf-based MOFs CrystEngComm, 2013, 15, 9572 |
| 7216431 | CIF | C18 H10 Cd N5 O9.5 | C m m a | 6.7119; 24.876; 14.0647 90; 90; 90 | 2348.3 | Haldar, Ritesh; Bonakala, Satyanarayana; Kanoo, Prakash; Balasubramanian, Sundaram; Maji, Tapas Kumar Two 3D metal‒organic frameworks of Cd(ii): modulation of structures and porous properties based on linker functionalities CrystEngComm, 2014, 16, 4877 |
| 7237064 | CIF | C13 H5 Mn N O4 | C m m a | 12.783; 41.28; 8.161 90; 90; 90 | 4306.4 | Su, Feng; Zhou, Cheng-Yong; Han, Chun; Wu, Lin-Tao; Wu, Xi; Sun, Long; Su, Jing; Feng, Si-Si; Lu, Li-Ping; Zhu, Miao-Li Binuclear Mn2+ complexes of a biphenyltetracarboxylic acid with variable N-donor ligands: syntheses, structures, and magnetic properties CrystEngComm, 2018, 20, 1818 |
| 7702877 | CIF | C18 H23 Mo2 N6 O6.5 | C m m a | 12.4256; 16.6809; 10.4993 90; 90; 90 | 2176.2 | Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V. Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers. Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231 |
| 7704087 | CIF | C6 H36 Bi Cl3 I6 N6 | C m m a | 18.94284; 18.83413; 9.13917 90; 90; 90 | 3260.6 | Zhang, Yi; Fadaei Tirani, Farzaneh; Pattison, Philip; Schenk-Joß, Kurt; Xiao, Zewen; Nazeeruddin, Mohammad Khaja; Gao, Peng Zero-dimensional hybrid iodobismuthate derivatives: from structure study to photovoltaic application. Dalton transactions (Cambridge, England : 2003), 2020, 49, 5815-5822 |
| 8103664 | CIF | Ge H O5 P | C m m a | 12.253; 7.014; 7.014 90; 90; 90 | 602.801 | Mayer, H.; Voellenkle, H. Die Kristallstruktur und Fehlordnung von Ge (O H) P O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 136, 387-401 |
| 9011587 | CIF | Al B3 Ca O7 | C m m a | 7.97; 11.722; 4.374 90; 90; 90 | 408.638 | Moore, P. B.; Araki, T. Johachidolite, CaAl[B3O7], a borate with very dense atomic structure Nature Physical Science, 1972, 240, 63-65 |
| 9012694 | CIF | O Pb | C m m a | 5.6124; 5.6089; 4.9924 90; 90; 90 | 157.158 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012695 | CIF | O Pb | C m m a | 5.6112; 5.6091; 4.9935 90; 90; 90 | 157.164 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012696 | CIF | O Pb | C m m a | 5.6118; 5.6114; 4.9988 90; 90; 90 | 157.412 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012697 | CIF | O Pb | C m m a | 5.6253; 5.6253; 5.0259 90; 90; 90 | 159.04 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9013388 | CIF | Al B3 Ca O7 | C m m a | 7.967; 11.723; 4.3718 90; 90; 90 | 408.314 | Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A. Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity European Journal of Mineralogy, 2008, 20, 965-973 |
| 9017632 | CIF | Al0.1 Ba F6 Fe1.633 H2 K Mg6.267 O24 Si8 | C m m a | 18.9506; 22.5045; 5.278 90; 90; 90 | 2250.93 | Welch, M. D.; Mitchell, R. H.; Kampf, A. R.; Chakhmouradian; Smith, D.; Carter, M. Crystal structure and topological affinities of magbasite, KBaFe3+Mg7Si8O22(OH)2F6: a trellis structure related to amphibole and carpholite Mineralogical Magazine, 2014, 78, 29-45 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!