Crystallography Open Database

Result: there are 704 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching year of publication is 1971

Left arrow Left arrow First | Left arrow Previous 20 | of 36 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Blue down arrow Bibliography
1531892 CIFAl6.84 H4 K6.84 O50 Si17.16F d -3 m :224.731; 24.731; 24.731
90; 90; 90		15126Mortier, W.J.; Bosmans, H.J.
Location of univalent cations in synthetic zeolites of the Y and X Type with varying silicon to aluminium ratio. I. Hydrated potassium exchanged forms
Journal of Physical Chemistry, 1971, 75, 3327-3334
8104214 CIFAl12 H54 Na12 O75 Si12F m -3 c24.61; 24.61; 24.61
90; 90; 90		14905.1Gramlich, V.; Meier, W.M.
The crystal structure of hydrated Na N: A detailed refinement of a pseudosymmetric zeolite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 134-149
1538325 CIFAl66.43 H60.57 N5.92 O399.05 Si139F d -3 m :224.59; 24.59; 24.59
90; 90; 90		14868.8Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
1538323 CIFAl52.35 H71.594 Na5.12 O394.88 Si139F d -3 m :224.56; 24.56; 24.56
90; 90; 90		14814.4Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
1538327 CIFAl42.56 H7.7 O345.6 Si139F d -3 m :224.31; 24.31; 24.31
90; 90; 90		14366.6Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
1511650 CIFB66.8 O0.36 ThF m -3 c23.53; 23.53; 23.53
90; 90; 90		13027.6Etourneau, J.; Naslain, R.; Kasper, J.S.
Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66
Journal of Solid State Chemistry, 1971, 3, 101-111
4344295 CIFBr5 Cr Cu H18 N6F d -3 c :223.042; 23.042; 23.042
90; 90; 90		12233.8Goldfield, S.A.; Raymond, K.N.
Axial bond length contraction in Cu X5 complexes. the structures of hexaamminechromium(III)pentabromocuprate(II) and hexaamminechromium(III)tribromodichlorocuprate(II)
Inorganic Chemistry, 1971, 10, 2604-2607
1536061 CIFCd Cl5 Co H18 N6F d -3 c :222.379; 22.379; 22.379
90; 90; 90		11207.8Epstein, E.F.; Bernal, I.
Crystal structure of hexa-amminecobalt(III) pentachlorocadmate(II)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3628-3631
1523079 CIFMg44 Rh7F -4 3 m20.148; 20.148; 20.148
90; 90; 90		8178.92Westin, L.
The crystal structure of Rh7 Mg22
Chemica Scripta, 1971, 1, 127-135
4344357 CIFCl18 Ta6F d -3 m :219.92; 19.92; 19.92
90; 90; 90		7904.38Thaxton, C.B.; Jacobson, R.A.
The Crystal Structure of H2 (Ta6 Cl18) (H2 O)6
Inorganic Chemistry, 1971, 10, 1460-1463
9000251 CIFFe2 H9 O21 S3R -3 :H10.926; 10.926; 51.3
90; 90; 120		5303.6Robinson, P. D.; Fang, J. H.
Crystal structures and mineral chemistry of hydrated ferric sulphates: II. The crystal structure of paracoquimbite
American Mineralogist, 1971, 56, 1567-1572
1541569 CIFCa6 Cl2 Fe3 H6 Na12 O72 Si24 Zr3R 3 m :H14.252; 14.252; 30.01799
90; 90; 120		5280.36Golyshev, V.M.; Simonov, V.I.; Belov, N.V.
Crystal Structure of Eudialite
Kristallografiya, 1971, 16, 93-98
2106175 CIFH62 N10 O52 W12P b c a19.07; 24.42; 10.915
90; 90; 90		5083Allmann, R.
Die Struktur des Ammoniumparawolframates (N H4)10 (H2 W12 O42) (H2 O)10
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1393-1404
1523702 CIFC13 H2 Fe O13 Ru3P 1 21/a 147; 8.75; 9.56
90; 90.95; 90		3931.01Gilmore, C.J.; Woodward, P.
Crystal and molecular structure of H2 Fe Ru3 (C O)13 : a tetrahedral hydridocarbonyl of iron and ruthenium containing asymmetric carbon bridges
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3453-3458
1534373 CIFH6 O6 TeF d -3 c :215.68; 15.68; 15.68
90; 90; 90		3855.12Cohen-Addad, C.
Etude du compose Te (O H)6 par diffraction des neutrons
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1971, 94, 172-174
9011951 CIFCa8.02 Mg9.98 O48 P12C 1 2/c 122.841; 9.994; 17.088
90; 99.63; 90		3845.76Dickens, B.; Brown, W. E.
The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104
1525048 CIFCd6 YbI 2 315.638; 15.638; 15.638
90; 90; 90		3824.23Palenzona, A.
The ytterbium-cadmium system
Journal of the Less-Common Metals, 1971, 25, 367-372
1527325 CIFRu Zn6P 41 3 215.5575; 15.5575; 15.5575
90; 90; 90		3765.47Edstroem, V.A.; Westman, S.
The crystal structure of the primitive cubic, non-centro- symmetric phase Ru Zn6
Chemica Scripta, 1971, 1, 137-143
2106217 CIFCd6 YI m -315.482; 15.482; 15.482
90; 90; 90		3710.92Larson, A.C.; Cromer, D.T.
The crystal structure of Y Cd6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1875-1879
9011424 CIFAs8 Hg3 S20 Sb2 Tl4A e a 211.287; 23.389; 13.399
90; 90; 90		3537.22Ohmasa, M.; Nowacki, W.
The crystal structure of vrbaite, Hg3Tl4As8Sb2S20 Locality: Allchar, Macedonia
Zeitschrift fur Kristallographie, 1971, 134, 360-380

Left arrow Left arrow First | Left arrow Previous 20 | of 36 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.