Crystallography Open Database

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Searching space group like 'P b c n'

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1519030 CIFK12 Se35 Ta6P b c n8.339; 13.259; 56.023
90; 90; 90
6194Tougait, O.; Ibers, J. A.
New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3
Solid State Sciences, 1999, 1, 523-534
1519171 CIFC25 H20 Fe2 S5P b c n15.6; 10.877; 13.193
90; 90; 90
2238.6Underhill, Allan E.; Hibbs, Dai E.; Hursthouse, Michael B.
C25H20Fe2S5
Crystal Structure Report Archive, 1996, 790
1519178 CIFC8 H8 Cl N OP b c n22.689; 10.283; 6.571
90; 90; 90
1533.09Hibbs, D. E.; Hursthouse, Michael B.; Coles, Simon J.; Barkley, J. V.; Roberts, S. M.; Gregory, R. J. H.
7-Chloro-6-cyano-6-hydroxybicyclo(3.2.0)hept-2-ene
Crystal Structure Report Archive, 1997, 104
1519202 CIFC34 H28 Cl3 Fe O P2 ReP b c n9.419; 15.687; 22.166
90; 90; 90
3275.2Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B.
C34H28Cl3FeOP2Re
Crystal Structure Report Archive, 1998, 767
1519273 CIFC13 H10 O S4P b c n14.5002; 13.4816; 7.0091
90; 90; 90
1370.18Murphy, P. J.; Gelbrich, Thomas; Hursthouse, Michael B.
C13H10OS4
Crystal Structure Report Archive, 2000, 824
1519292 CIFC45 H31.5 N7.5 O9P b c n32.285; 11.8982; 19.8475
90; 90; 90
7624.1Light, Mark E.; Hursthouse, Michael B.; Gale, Phil A.; Camiolo, S.
N,N'-bis(4-Nitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide
Crystal Structure Report Archive, 2001, 120
1519425 CIFC36 H34 Cu2 N8 O6P b c n14.1161; 15.8051; 14.538
90; 90; 90
3243.5Moore, Cameron M.; Szymczak, Nathaniel K.
Nitrite reduction by copper through ligand-mediated proton and electron transfer
Chem. Sci., 2015, 6, 3373
1519703 CIFC14 H8 Cu2 N8 OP b c n14.6978; 19.3933; 10.356
90; 90; 90
2951.9Yao, Peng-Fei; Li, Hai-Ye; Huang, Fu-Ping; Yu, Qing; Qin, Xao-Huan; Tang, Jie; Tao, Ye; Bian, He-Dong
A series of multidimensional MOFs incorporating a new N-heterocyclic building block: 5,5′-di(pyridin-4-yl)-3,3′-bi(1,2,4-triazole)
RSC Advances, 2015, 5, 48596-48606
1519736 CIFC44 H36 Cl4 N16 O16 Zn2P b c n17.648; 12.6089; 22.985
90; 90; 90
5114.7Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C44H36Cl4N16O16Zn2
Crystal Structure Report Archive, 2004, 990
1519737 CIFC44 H36 Cl4 Mn2 N16 O16P b c n17.335; 12.828; 23.107
90; 90; 90
5138.4Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C44H36Cl4Mn2N16O16
Crystal Structure Report Archive, 2004, 991
1519774 CIFC36 H40 B4 Fe2 O8P b c n19.6222; 7.8609; 21.3982
90; 90; 90
3300.6Aldridge, Simon; Male, Louise; Hursthouse, Michael B.
C36H40B4Fe2O8
Crystal Structure Report Archive, 2006, 329
1520318 CIFC19 H23.6 B F2 N2 O5.3P b c n12.2584; 10.1061; 31.0115
90; 90; 90
3841.8Roßbach, Jan; Harms, Klaus; Koert, Ulrich
α-Crotyl-α-difluoroboranyloxy-amides: Structure and Reactivity of Isolable Intermediates in Stereospecific α-Ketol Rearrangements.
Organic letters, 2015, 17, 3122-3125
1520368 CIFC12 H13 N O2P b c n39.9227; 8.317; 12.9213
90; 90; 90
4290.4Holliman, Peter J.; Horton, Peter N.; Hursthouse, Michael B.
C12H13NO2
Crystal Structure Report Archive, 2009, 718
1520620 CIFC26 H60 F N O6P b c n9.9133; 17.3454; 18.3631
90; 90; 90
3157.54Engle, Keary M.; Pfeifer, Lukas; Pidgeon, George W.; Giuffredi, Guy T.; Thompson, Amber L.; Paton, Robert S.; Brown, John M.; Gouverneur, Véronique
Coordination diversity in hydrogen-bonded homoleptic fluoride–alcohol complexes modulates reactivity
Chem. Sci., 2015, 6, 5293
1521244 CIFDy0.04 H0.08 Nb0.92 O6 Ti1.08 Y0.96P b c n14.6673; 5.5925; 5.1888
90; 90; 90
425.621Johnsen, O.; Stahl, K.; Petersen, O.V.; Micheelsen, H.I.
Structure refinement of natural non-metamict polycrase-(Y) from Zomba-Malosa complex, Malawi
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1999, 1999, 1-10
1525212 CIFAl8.6 Ba3.32 Ca0.32 O96 Si39.9P b c n17.974; 20.3199; 7.419
90; 90; 90
2709.64Schlenker, J.L.; Pluth, J.J.; Smith, J.V.
Positions of cations and molecules in zeolites with the mordenite-type framework. (VI). Dehydrated barium mordenite
Materials Research Bulletin, 1978, 13, 169-174
1525215 CIFAl8.3 K0.2 Na7.3 O96 Si39.9P b c n17.92; 20.31; 7.48
90; 90; 90
2722.39Schlenker, J.L.; Pluth, J.J.; Smith, J.V.
Positions of cations and molecules in zeolites with the mordenite-type framework. VIII Dehydrated sodium-exchanged mordenite
Materials Research Bulletin, 1979, 14, 751-758
1525761 CIFH8 Na10 Np2 O40 S9P b c n27.259; 6.897; 17.721
90; 90; 90
3331.64Charushnikova, I.A.; Krot, N.N.; Starikova, Z.A.
Crystal structure and spectral characteristics of double sodium neptunium(IV) sulfate
Radiokhimiya, 2000, 42, 36-39
1525833 CIFGe O2P b c n4.5792; 4.0956; 5.088
90; 90; 90
95.423Lodziana, Z.; Parlinski, K.; Hafner, J.
Ab initio studies of high-pressure transformations in Ge O2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1341061-1341067
1526463 CIFLi2.78 O12 P3 V1.8 Zr0.2P b c n12.1005; 8.6539; 8.6546
90; 90; 90
906.28Sato, M.; Ohkawa, H.; Yoshida, K.; Saito, M.; Uematsu, K.; Toda, K.
Enhancement of discharge capacity of Li3 V2 (P O4)3 by stabilizing the orthorhombic phase at room temperature
Solid State Ionics, 2000, 135, 137-142

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