Crystallography Open Database

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Searching space group like 'C m m a'

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7204356 CIFC0 H11 Al N0 O10 P2C m m a6.949; 17.398; 7.903
90; 90; 90
955.5Li, 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 CIFC40 H24 O32 Zr6C m m a22.53; 25.38; 16.9
90; 90; 90
9664Bon, 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 CIFC18 H10 Cd N5 O9.5C m m a6.7119; 24.876; 14.0647
90; 90; 90
2348.3Haldar, 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 CIFC13 H5 Mn N O4C m m a12.783; 41.28; 8.161
90; 90; 90
4306.4Su, 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 CIFC18 H23 Mo2 N6 O6.5C m m a12.4256; 16.6809; 10.4993
90; 90; 90
2176.2Lysenko, 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 CIFC6 H36 Bi Cl3 I6 N6C m m a18.94284; 18.83413; 9.13917
90; 90; 90
3260.6Zhang, 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 CIFGe H O5 PC m m a12.253; 7.014; 7.014
90; 90; 90
602.801Mayer, 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 CIFAl B3 Ca O7C m m a7.97; 11.722; 4.374
90; 90; 90
408.638Moore, P. B.; Araki, T.
Johachidolite, CaAl[B3O7], a borate with very dense atomic structure
Nature Physical Science, 1972, 240, 63-65
9012694 CIFO PbC m m a5.6124; 5.6089; 4.9924
90; 90; 90
157.158Boher, 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 CIFO PbC m m a5.6112; 5.6091; 4.9935
90; 90; 90
157.164Boher, 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 CIFO PbC m m a5.6118; 5.6114; 4.9988
90; 90; 90
157.412Boher, 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 CIFO PbC m m a5.6253; 5.6253; 5.0259
90; 90; 90
159.04Boher, 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 CIFAl B3 Ca O7C m m a7.967; 11.723; 4.3718
90; 90; 90
408.314Kadiyski, 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 CIFAl0.1 Ba F6 Fe1.633 H2 K Mg6.267 O24 Si8C m m a18.9506; 22.5045; 5.278
90; 90; 90
2250.93Welch, 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

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