Crystallography Open Database

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Searching space group like 'P 1 c 1'

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1516952 CIFC72 H64 N2 O10 P2 S4 Sn2P 1 c 113.7321; 10.5102; 23.2601
90; 97.74; 90
3326.48Radu F. Semeniuc; Robert R. Baum; Jedidiah J. Veach; Kraig A. Wheeler; Perry J. Pellechia
Metal complexes of ditopic dithiophosphonate ligands built on a naphthalenediimide core
Inorganica Chimica Acta, 2013, 400, 228-238
1517605 CIFC30 H26 N2 O10 Zn2P 1 c 17.1781; 14.0979; 16.0641
90; 121.726; 90
1382.71Shi-Yao Yang; Hong-Bo Yuan; Xiao-Bin Xu; Rong-Bin Huang
Influential factors on assembly of first-row transition metal coordination polymers
Inorganica Chimica Acta, 2013, 403, 53-62
1517912 CIFC32 H24 As F3 OP 1 c 112.3316; 10.387; 20.2159
90; 100.383; 90
2547Bhunia, Anup; Roy, Tony; Gonnade, Rajesh G.; Biju, Akkattu T.
Rapid access to benzoxaphospholes and their spiro analogues by a three-component coupling involving arynes, phosphines, and activated ketones.
Organic letters, 2014, 16, 5132-5135
1518095 CIFC8 H6 K4 O20 Ru2P 1 c 16.966; 12.248; 14.79
90; 128.12; 90
992.7Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G.
Revue de Chimie Minerale, 1985, 22, 728-738
1519057 CIFC H2 O7 P2 Sb2P 1 c 14.6935; 7.2515; 11.1025
90; 94.724; 90
376.59Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham
On the synthesis and characterization of open-framework antimony(III) diphosphonates
Solid State Sciences, 2000, 2, 119-126
1519533 CIFC24 H14 Br2 Fe O2P 1 c 115.9575; 8.8522; 13.7492
90; 101.905; 90
1900.42Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C24H14Br2FeO2
Crystal Structure Report Archive, 2003, 917
1520589 CIFC45 H70 ThP 1 c 112.658; 10.48; 18.889
90; 127; 90
2001Fang, Bo; Zhang, Lei; Hou, Guohua; Zi, Guofu; Fang, De-Cai; Walter, Marc D.
C‒H bond activation induced by thorium metallacyclopropene complexes: a combined experimental and computational study
Chem. Sci., 2015, 6, 4897
1520626 CIFC49 H80 F N O7P 1 c 18.7551; 12.7463; 22.1115
90; 92.0698; 90
2465.93Engle, 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
1521926 CIFBi2 I9 Rb3P 1 c 114.69; 8.195; 25.645
90; 125.39; 90
2516.82Sidey, V.I.; Voroshilov, Yu.V.; Kun, S.V.; Peresh, E.Yu.
Crystal growth and X-ray structure determination of Rb3 Bi2 I9
Journal of Alloys Compd., 2000, 296, 53-58
1521989 CIFLa Te2P 1 c 19.19; 9.107; 9.07
90; 90.04; 90
759.098Stoewe, K.
Crystal structure and electronic band structure of La Te2
Journal of Solid State Chemistry, 2000, 149, 155-166
1528386 CIFC6 H24 Cl9 N3 Sb2P 1 c 19.359; 9.0097; 14.1308
90; 95.229; 90
1186.58Bujak, M.; Angel, R.J.
Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition
Journal of Solid State Chemistry, 2005, 178, 2237-2246
1528387 CIFC9 H30 Cl9 N3 Sb2P 1 c 19.8652; 9.1129; 15.0964
90; 89.988; 90
1357.18Bujak, M.; Angel, R.J.
Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition
Journal of Solid State Chemistry, 2005, 178, 2237-2246
1529951 CIFMo8 O23P 1 c 113.39; 8.062; 16.82
90; 106.02; 90
1745.21Fujishita, H.; Sato, M.; Sato, S.; Hoshino, S.
Structure determination of low-dimensional conductor Mo8 O23
Journal of Solid State Chemistry, 1987, 66, 40-46
1534364 CIFCs2 Mg2 O18 P6P 1 c 118.243; 12.023; 12.021
90; 96.86; 90
2617.76Chudinova, N.N.; Murashova, E.V.; Ilyukhin, A.B.
Double cyclohexaphosphates of cesium and divalent metals
Neorganicheskie Materialy, 2003, 39, 1499-1503
1534966 CIFAl I7 TeP 1 c 17.3187; 7.3084; 15.655
90; 102.01; 90
819.026Beck, J.; Fischer, A.
Se Br3 (Al Br4) und Te I3 (Al I4) - zwei weitere Vertreter des S Cl3 (Al Cl4)-Strukturtyps
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1042-1046
1534969 CIFAl Br7 SeP 1 c 16.707; 6.639; 14.28
90; 101.21; 90
623.725Beck, J.; Fischer, A.
Se Br3 (Al Br4) und Te I3 (Al I4) - zwei weitere Vertreter des S Cl3 (Al Cl4)-Strukturtyps
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1042-1046
1535029 CIFC3 Cl7 Mo O S2P 1 c 18.1616; 10.0527; 8.4484
90; 109.128; 90
654.888Beck, J.; Koch, M.
Dithiolylium - Chlorooxomolybdate(V): Synthese und Kristallstruktur von (C3 Cl3 S2) (Mo O Cl4) und (C3 Cl3 S2) (Mo2 O2 Cl7)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 394-398
1535441 CIFGa9 Ir2P 1 c 16.4329; 6.4099; 8.8068
90; 93.464; 90
362.478Bostroem, M.; Grin', Yu.; Rosner, H.; Prots', Yu.M.; Burkhardt, U.
The Co2 Al9 structure type revisited
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2005, 631, 534-541
1535448 CIFGa9 Rh2P 1 c 16.4164; 6.4119; 8.7847
90; 93.39; 90
360.782Bostroem, M.; Rosner, H.; Prots', Yu.M.; Burkhardt, U.; Grin', Yu.
The Co2 Al9 structure type revisited
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2005, 631, 534-541
1535893 CIFEr K3 O12 S3P 1 c 19.222; 14.688; 9.008
90; 110.72; 90
1141.24Iskhakova, L.D.; Gasanov, Yu.M.
Double sulfates M3TR(SO4)3 (M=K, Rb) with frame-structure
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1991, 32, 110-115

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