Crystallography Open Database

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2106348 CIFFe4 La P12I m -37.8316; 7.8316; 7.8316
90; 90; 90
480.343Jeitschko, W.; Braun, D.J.
La Fe4 P12 with filled CoAs3-type structure and isotypic lanthanoid-transition metal polyphosphides
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3401-3406
2106350 CIFCu H5 N O4 TeC 1 2/c 112.988; 7.333; 10.022
90; 97.18; 90
947.02Johansson, G.B.; Lindqvist, O.
The crystal structure of amminecopper(II) tellurate(IV) monohydrate Cu (N H3) Te O3 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2418-2421
2106352 CIFC4 H6 K N4 Na O3 PtC 1 c 112.965; 13.765; 6.522
90; 115.09; 90
1054.11Johnson, P.L.; Musselman, R.L.; Williams, J.M.
Structural studies of precursor and partially oxidized conducting complexes. X. A neutron diffraction study of potassium sodium tetracyanoplatinate(II) trihydrate, K Na (Pt (C N)4) (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3155-3159
2106354 CIFFe2 S4 SnI 41/a :17.308; 7.308; 10.338
90; 90; 90
552.12Jumas, J.C.; Philippot, E.; Maurin, M.
Etude structurale d'un thiospinelle d'etain Fe2 Sn S4
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3850-3854
2106356 CIFAl1.42 Ba0.4 K0.6 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90
723.436de Pieri, R.; Quareni, S.; Hall, K.M.
Refinement of the structure of low and high hyalophanes
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3073-3076
2106362 CIFC4 H9 Ba Br2 N4 O4.5 PtP 4/m n c9.425; 9.425; 17.085
90; 90; 90
1517.67Koch, T.R.; Johnson, P.L.; Washecheck, D.M.; Cornish, T.L.; Williams, J.M.
Structural studies of precursor and partially oxidized conducting complexes. XI. A neutron diffraction study of barium dibromotetracyanoplatinate(IV) hydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3249-3251
2106364 CIFNd O12 P4 RbC 1 2/c 17.845; 12.691; 10.688
90; 112.34; 90
984.24Koizumi, H.; Nakano, J.
Rubidium neodymium metaphosphate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2680-2684
2106368 CIFNa2 O4 TeP b c n5.798; 12.24; 5.214
90; 90; 90
370.025Kratochvil, B.; Jensovsky, L.
The crystal structure of sodium metatellurate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2596-2598
2106376 CIFBi2 Br9 Cs3P -3 m 17.972; 7.972; 9.867
90; 90; 120
543.063Lazarini, F.
Cesium enneabromodibismuthate(III)
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2961-2964
2106379 CIFBr O2 UC m c m4.106; 20.2; 3.98
90; 90; 90
330.106Levet, J.C.; Potel, M.
Structure Cristalline de U O2 Br
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2542-2546
2106389 CIFCa H5 N O7 P2P 1 21/n 110.523; 17.672; 7.266
90; 90.47; 90
1351.16Mathew, M.; Schroeder, L.W.
The crystal structure of calcium ammonium hydrogenpyrophosphate Ca N H4 H P2 O7
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3025-3028
2106390 CIFB5 H4 Na3 O11P b c a8.804; 18.371; 10.924
90; 90; 90
1766.83Menchetti, S.; Sabelli, C.
The crystal structure of synthetic sodium pentaborate monohydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3730-3733
2106396 CIFIn S6 Sm3P n n m16.513; 13.632; 3.901
90; 90; 90
878.135Messain, D.; Carre, D.; Laruelle, P.
Structure cristalline du sulfure de samarium et d'indium Sm3 In S6
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2540-2542
2106400 CIFC Br4C 1 2/c 121.43; 12.12; 21.02
90; 110.88; 90
5101.02More, M.; Baert, F.; Lefevre, J.
Solid-state phase transition in carbon tetrabromide CBr4. I. The crystal structure of phase II at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3681-3684
2106403 CIFH4 N4 S4P n m a7.988; 12.244; 6.743
90; 90; 90
659.5Nabi, S.N.; Hursthouse, M.B.; Malik, K.M.A.
Tetrasulphurimide: a refinement
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2309-2310
2106405 CIFF0.937 Se YP 1 1 21/m9.935; 25.42; 4.094
90; 90; 97.5
1025.08Nguyen, H.D.; Laruelle, P.
Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er..). IV. Structure cristalline du polytype monoclinique a huit couches du fluoroseleniure d'yttrium 'Y Se F' 8M
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3360-3363
2106408 CIFO107 Rb22 W32I -415.966; 15.966; 10.099
90; 90; 90
2574.37Okada, K.; Marumo, F.; Iwai, S.I.
The crystal structure of Rb22 W32 O107
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3345-3349
2106411 CIFCa Cu3 Ge4 O12I m -37.202; 7.202; 7.202
90; 90; 90
373.559Ozaki, Y.; Ghedira, M.; Joubert, J.C.; Chenavas, J.; Marezio, M.
High-pressure sythesis and bond lengths of calcium copper germanium oxide (Ca Cu3)(Ge4) O12
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3615-3617
2106412 CIFLi2 Mo3 Ni2 O12P m c n10.423; 17.525; 5.074
90; 90; 90
926.832Ozima, M.; Zoltai, T.; Sato, S.
The crystal structure of a lithium-nickel molybdate, Li2 Ni2 Mo3 O12 , and the systematics of the structure type
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2175-2181
2106416 CIFCl4 H14 K2 O18 U4P -112.15; 12.33; 8.026
110.5; 96.3; 138.71
592.699Perrin, A.; le Marouille, J. Y.
Structure cristalline et moleculaire du complexe tetranucleaire K2 (U O2)4 Cl4 O2 (O H)2 (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2477-2481
2106422 CIFD Ga O2P b n m4.516; 9.779; 2.966
90; 90; 90
130.984Pye, M.F.; Birtill, J.J.; Dickens, P.G.
alpha Gallium oxide deuteriohydroxide: a powder neutron diffraction investigation
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3224-3226
2106423 CIFAs D4 Na O5P 1 21/m 15.865; 7.123; 5.619
90; 92.58; 90
234.504Rendle, D.F.; Trotter, J.
Sodium dideuteriumarsenate monodeuterate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2684-2686
2106424 CIFCd Li2 O4 SiP m n b6.479; 10.715; 5.119
90; 90; 90
355.374Riekel, C.
Dilithium cadmium orthosilicate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2656-2657
2106432 CIFAl9.1 Ca2.4 K1.6 Mg0.7 Na0.9 O72 Si26.9P 63/m m c13.252; 13.252; 14.81
90; 90; 120
2252.42Schlenker, J.L.; Pluth, J.J.; Smith, J.V.
Dehydrated natural erionite with stacking faults of the offretite type
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3265-3268
2106441 CIFMg Mo2 O7P 1 21/c 18.111; 5.7; 15.002
90; 115.26; 90
627.263Stadnicka, K.; Haber, J.; Kozlowski, R.
The crystal structure of magnesium dimolybdate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3859-3862
2106445 CIFGe H16 Mo12 Na4 O48P -114.421; 13.187; 11.596
114.31; 103.88; 76.45
1927.96Strandberg, R.
Multicomponent polyanions. 17. The crystal structure of Na4 Mo12 Ge O40 (H2 O)8 , a compound containing sodium-coordinated dodecamolybdogermanate anions
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3090-3096
2106446 CIFCd4.64 I1.39 O12 V3P 63/m10.307; 10.307; 6.496
90; 90; 120
597.642Sudarsanan, K.; Wilson, A.J.C.; Young, R.A.
The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (As O4)3 Br and Cd5 (V O4)3 Br
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3136-3142
2106447 CIFBr1.52 Cd4.82 O12 P3P 63/m9.733; 9.733; 6.468
90; 90; 120
530.633Sudarsanan, K.; Young, R.A.; Wilson, A.J.C.
The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (AS O4)3 Br and Cd5 (V O4)3 Br
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3136-3142
2106448 CIFAs3 Br1.54 Cd4.92 O12P 63/m10.1; 10.1; 6.519
90; 90; 120
575.91Sudarsanan, K.; Wilson, A.J.C.; Young, R.A.
The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (AS O4)3 Br and Cd5 (V O4)3 Br
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3136-3142
2106449 CIFBr1.41 Cd4.86 O12 V3P 63/m10.173; 10.173; 6.532
90; 90; 120
585.43Sudarsanan, K.; Young, R.A.; Wilson, A.J.C.
The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (AS O4)3 Br and Cd5 (V O4)3 Br
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3136-3142
2106451 CIFC2 H3 Na O5P -16.5032; 6.6728; 5.6982
85.036; 109.997; 105.016
224.428Tellgren, R.; Thomas, J.O.; Olovsson, I.
Hydrogen bond studies. CX. A neutron diffraction and deformation electron density study of sodium hydrogen oxalate monohydrate, Na H C2 O4 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3500-3504
2106455 CIFBe4 O7 TeF -4 3 m7.577; 7.577; 7.577
90; 90; 90
435.003Troemel, M.; Maetz, J.; Muellner, M.
Berylliumtellurat Be4 Te O7
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3959-3961
2106459 CIFF5 Fe K2P n 21 a20.39; 7.399; 12.84
90; 90; 90
1937.11Vlasse, M.; Matejka, G.; Tressaud, A.; Wanklyn, B.M.
The crystal structure of K2 Fe F5
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3377-3380
2106461 CIFAs2 Eu4 OI 4/m m m4.7924; 4.7924; 16.1933
90; 90; 90
371.913Wang, Y.; Calvert, L.D.; Taylor, J.B.; Gabe, E.J.
Europium arsenic oxide Eu4 As2 O . A filled La2 Sb structure and its relation to the K2 Ni F4 and Ge Te U types
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3122-3125
2106464 CIFCu1.38 Mo3 S4R -3 :H9.713; 9.713; 10.213
90; 90; 120
834.432Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106465 CIFCu1.47 Mo3 S4R -3 :H9.735; 9.735; 10.221
90; 90; 120
838.872Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106466 CIFCu1.83 Mo3 S4R -3 :H9.773; 9.773; 10.255
90; 90; 120
848.247Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106469 CIFRh2 Sm3R -3 :H8.701; 8.701; 16.526
90; 90; 120
1083.52le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E.
r3 t2 compounds(r = rare earth or Y, t = Rh,Pd,Pt) with the rhombohedral Er3 Ni2 structure type
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2414-2417
2106470 CIFNi2 Y3P 41 21 27.104; 7.104; 36.597
90; 90; 90
1846.93le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E.
Y3 Ni2: A new tetragonal phase with Ni-centred trigonal prism
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3406-3409
2106749 CIFC N Na SP m c n4.035; 5.601; 13.276
90; 90; 90
300.038Bats, J.W.; Coppens, P.; Kvick, A.
The experimental charge distribution in sulfur-containing molecules. Structure determination and electron density study of Na S C N at reduced temperatures
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1534-1542
2106750 CIFC H4 N2 SP 1 21/c 14.138; 7.074; 13.09
90; 97.19; 90
380.16Bats, J.W.; Coppens, P.
The experimental charge distribution in sulfur-containing molecules. A study of the deformation density in (N H4) S C N at 81 K by combined X-ray and neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1542-1548
2106751 CIFH3 K3 N O11.5 S3I 1 2/c 125.5873; 6.7771; 13.9694
90; 92.08; 90
2420.8Brown, G.M.; Strydom, O.A.W.
Tripotassium hydroxylaminetrisulfonate sesquihydrate, neutron data
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1591-1594
2106752 CIFF4 O2 Sn4C 1 2/m 19.296; 8.076; 5.074
90; 97.9; 90
377.313Darriet, B.; Galy, J.
Synthese et structure cristalline du bis(difluorooxostannate(II)) d'etain(II), (Sn2 O2 F4) Sn2
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1489-1492
2106753 CIFC5 H8 Fe N6 O5 SrC 1 2/m 120.08; 7.51; 8.42
90; 98.4; 90
1256.12Castellano, E.E.; Piro, O.E.; Rivero, B.E.
The crystal and molecular structure of strontium nitroprusside tetrahydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1725-1728
2106760 CIFAl22 H3.58 O34.79P 63/m m c5.6; 5.6; 22.702
90; 90; 120
616.554Kato, K.; Saalfeld, H.
Alkalifreies wasserhaltiges beta-Al2 O3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1596-1598
2106761 CIFAg Er Se2P 21 21 216.88; 13.79; 4.18
90; 90; 90
396.578Julien-Pouzol, M.; Laruelle, P.
Structure cristalline de Er Ag Se2
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1510-1512
2106762 CIFO8 P2 Sn3P 1 21/c 111.092; 4.83; 16.405
90; 94.28; 90
876.436Mathew, M.; Schroeder, L.W.; Jordan, T.H.
The crystal structure of anhydrous stannous phosphate, Sn3 (P O4)2
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1812-1816
2106763 CIFH2 Mn N2 O7C 2 2 216.115; 13.244; 13.087
90; 90; 90
1059.88Milinski, N.; Culum, Z.; Ribar, B.
The crystal structure of manganese nitrate monohydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1678-1682
2106772 CIFF0.948 O0.026 Se YP 1 1 21/m9.926; 31.728; 4.095
90; 90; 96
1282.58Nguyen, H.D.; Laruelle, P.
Etude structurale des polytypes a deux anions L Se F ( L = Y, Ho, Er ) . III. Structure cristalline du polytype monoclinique a dix couches du fluoroseleniure d'yttrium 'Y Se F' 10M
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1444-1448
2106773 CIFCu2 Mn3 O8C 1 2/m 19.695; 5.635; 4.912
90; 103.35; 90
261.098Riou, A.; Lecerf, A.
Structure de Cu2 Mn3 O8
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1896-1900
2106781 CIFPu5 Rh4P n m a7.276; 14.332; 7.419
90; 90; 90
773.651Cromer, D.T.
Plutonium-rhodium Pu5 Rh4
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1993-1995
2106782 CIFIr3 Pu5I 4/m c m11.012; 11.012; 5.727
90; 90; 90
694.48Cromer, D.T.
Plutonium-iridium Pu5 Ir3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1996-1997
2106783 CIFBi2 Br10 H8 K4 O4P n m a8.794; 22.737; 12.86
90; 90; 90
2571.35Lazarini, F.
Potassium and ammonium decabromodibismuthate(III) tetrahydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1954-1956
2106789 CIFC4 H6 N4 Na2 O3 PtP -115.444; 9.082; 7.35
95.07; 92.73; 89.04
1025.65Johnson, P.L.; Koch, T.R.; Williams, J.M.
Structural studies of precursor and partially oxidized conducting complexes. VII. A neutron diffraction study of disodium tetracyanoplatinate(II) trihydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1976-1979
2107223 CIFIn5 S12 Tb3P 1 21/m 121.259; 3.897; 10.998
90; 96.36; 90
905.536Carre, D.
Structure cristalline du sulfure d'indium et de terbium Tb3 In5 S12
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1163-1166
2107312 CIFO3 WP n m a7.57; 7.341; 7.754
90; 90; 90
430.9Salje, E.
The orthorhombic phase of W O3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 574-577
2107325 CIFAs Na S2P 1 21/c 17.873; 11.291; 5.569
90; 131.99; 90
367.952Palazzi, M.; Jaulmes, S.
Metadithioarsenite sodique a chaines infinies
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 908-910
2107382 CIFC4 H16 Ca N10 O10P 1 21/c 19.246; 12.688; 7.684
90; 113.51; 90
826.607Lebioda, L.
Calcium Nitrate Tetraurea
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1583-1586
2107384 CIFC2 Cl6 F6 Se2P b c a18.938; 7.399; 18.88
90; 90; 90
2645.51Marsden, C.J.; Sheldrick, G.M.; Taylor, R.
Trifluoromethylseleniumtrichloride
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 139-141
2107389 CIFBr3 H18 O18 PrP 63/m m c11.8395; 11.8395; 6.8012
90; 90; 120
825.625Albertsson, J.; Elding, L.I.
The geometry of the nonaaqualanthanoid(3+) complex in the solid bromates and ethyl sulphates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1460-1469
2107390 CIFBr3 H18 O18 YbP 63/m m c11.7056; 11.7056; 6.6474
90; 90; 120
788.805Albertsson, J.; Elding, L.I.
The geometry of the nonaaqualanthanoid(3+) complex in the solid bromates and ethyl sulphates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1460-1469
2107418 CIFC4 H10 Cl2 Hg N6 O4P 1 21/c 13.84; 18.394; 9.01
90; 110.2; 90
597.26Birker, P.J.M.W.L.; Freeman, H.C.; Guss, J.M.; Watson, A.D.
Bis(biuret)mercury(II) Dichloride
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 182-184
2107426 CIFC H6 Cl3 N2 O2 Re SP c a 2111.032; 7.083; 11.166
90; 90; 90
872.507Lis, T.
trans-(Oxoaqua)trichlorothiourearhenium(V), Re O (H2 O) Cl3 Tu
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 944-946
2108046 CIFC4 H14 Mn O8P 1 21/c 111.1; 17.51; 9.09
90; 118.62; 90
1551Tranqui, D.; Burlet, P.; Filhol, A.; Thomas, M.
Redetermination by neutron diffraction of the structure of manganese acetate tetrahydrate (MAT)
Acta Crystallographica, Section B, 1977, 33, 1357-1361
5000065 CIFC6 H12 O6P 21 21 218.088; 9.204; 10.034
90; 90; 90
746.95Kanters, J. A.; Roelofsen, G.; Alblas, B. P.; Meinders, I.
The crystal and molecular structure of β-d-fructose, with emphasis on anomeric effect and hydrogen-bond interactions
Acta Crystallographica Section B, 1977, 33, 665-672
9007617 CIFO4 Pb WP 1 21/a 113.555; 4.976; 5.561
90; 107.63; 90
357.471Fujita, T.; Kawada, I.; Kato, K.
Raspite from Broken Hill
Acta Crystallographica, Section B, 1977, 33, 162-164
9007618 CIFAl H4 O6 PP b c a9.822; 8.561; 9.63
90; 90; 90
809.75Kniep, R.; Mootz, D.; Vegas, A.
Variscite
Acta Crystallographica, Section B, 1977, 33, 263-265
9007619 CIFCa4 H4 O16 P4P -16.91; 6.627; 6.998
96.34; 103.82; 88.33
309.275Catti, M.; Ferraris, G.; Filhol, A.
Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study
Acta Crystallographica, Section B, 1977, 33, 1223-1229
9007620 CIFC4 H10 Mg5 O18P 1 21/c 110.105; 8.954; 8.378
90; 114.44; 90
690.118Akao, M.; Iwai, S.
The hydrogen bonding of hydromagnesite
Acta Crystallographica, Section B, 1977, 33, 1273-1275
9007621 CIFAs2 Ca Fe O7 SbI 41/a :216.144; 16.144; 10.706
90; 90; 90
2790.29Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V.
The crystal structure of stenhuggarite
Acta Crystallographica, Section B, 1977, 33, 1807-1811
9007622 CIFAl2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71P 1 21/m 16.793; 17.573; 7.759
90; 94.54; 90
923.312Schlenker, J. L.; Pluth, J. J.; Smith, J. V.
Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O
Acta Crystallographica, Section B, 1977, 33, 2907-2910
9007623 CIFC0.5 H4 Mg O4C 1 2/m 116.56; 3.153; 6.231
90; 99.1; 90
321.249Akao, M.; Iwai, S.
The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD
Acta Crystallographica, Section B, 1977, 33, 3951-3953
9011169 CIFO2 SbP n a 215.456; 4.814; 11.787
90; 90; 90
309.588Thornton, G.
A neutron diffraction study of a-Sb2O4
Acta Crystallographica, Section B, 1977, 33, 1271-1273
9011170 CIFBR -3 m :H10.9251; 10.9251; 23.8143
90; 90; 120
2461.61Callmer, B.
An accurate refinement of the beta-rhombohedral boron structure
Acta Crystallographica, Section B, 1977, 33, 1951-1954
9011171 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90
422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .23
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011172 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90
422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .00
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011173 CIFCa Cl FP 4/n m m :23.894; 3.894; 6.818
90; 90; 90
103.383Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011174 CIFBa Br FP 4/n m m :24.508; 4.508; 7.441
90; 90; 90
151.216Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011175 CIFBa F IP 4/n m m :24.654; 4.654; 7.962
90; 90; 90
172.455Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011177 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.557; 13.04; 7.2
90; 115.69; 90
723.986De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: Low hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011178 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90
723.436De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: High hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011179 CIFH5 Na2 O6 PP b c a16.872; 10.359; 6.599
90; 90; 90
1153.35Catti, M.; Ferraris, G.; Franchini-Angela M
The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented
Acta Crystallographica, Section B, 1977, 33, 3449-3452
9011180 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011181 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011182 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011183 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011184 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011185 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9013392 CIFMo Ni PP -6 2 m5.861; 5.861; 3.704
90; 90; 120
110.191Guerin, R.; Sergent, M.
Structure cristalline de NiMoP Localite: synthetic
Acta Crystallographica, Section B, 1977, 33, 2820-2823
9015780 CIFBa Cr2 O11 PP -19.333; 7.779; 7.526
106.28; 105.37; 94.14
499.356Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C.
Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O
Acta Crystallographica, Section B, 1977, 33, 1431-1435
9016041 CIFLi O8 Ta3C 1 2/c 19.41; 11.521; 5.0506
90; 91.108; 90
547.446Santoro, A.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the intermediate-temperature form of lithium tantalate
Acta Crystallographica, Section B, 1977, 33, 3945-3947
9016078 CIFN O12 P4 PrC 1 2/c 17.916; 12.647; 10.672
90; 110.34; 90
1001.79Masse, R.; Guitel, J. C.; Durif, A.
Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12
Acta Crystallographica, Section B, 1977, 33, 630-632
9016407 CIFBa Cr2 O13 PP -110.189; 8.207; 7.749
108.8; 107.14; 89.04
583.971Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C.
Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O
Acta Crystallographica, Section B, 1977, 33, 1431-1435
9016666 CIFH2.3 Mg5 O10 Si2P 21/b 1 14.752; 10.35; 7.914
108.71; 90; 90
368.666Yamamoto, K.
The crystal structure of hydroxyl-chondrodite
Acta Crystallographica, Section B, 1977, 33, 1481-1485

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