Crystallography Open Database

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9011309 CIFAg13.646 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120		555.876Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011310 CIFAg13.032 As1.18 Cu2.968 S11 Sb0.82P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120		561.893Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011311 CIFNa O3.5 Si1.5C 1 2/c 120.416; 6.4987; 4.9294
90; 90.26; 90		654.014Kruger, H.; Kahlenberg, V.; Friese, K.
Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal
Acta Crystallographica, Section B, 2006, 62, 440-446
9011312 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90		9417.51Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222
Acta Crystallographica, Section B, 2006, 62, 447-456
9011313 CIFAg29.04 Cu2.96 S22 Sb4P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120		2344.92Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221
Acta Crystallographica, Section B, 2006, 62, 447-456
9011314 CIFH2 Ni O2P -3 m 13.12; 3.12; 4.61
90; 90; 120		38.863Ramesh, T. N.; Kamath, P. V.; Shivakumara, C.
Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide
Acta Crystallographica, Section B, 2006, 62, 530-536
9011315 CIFCa2 Co0.9 O7 Si2 Zn0.1P -423.518; 23.518; 5.0263
90; 90; 90		2780.03Jia, Z. H.; Schaper, A. K.; Massa, W.; Treutmann, W.; Rager, H.
Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals
Acta Crystallographica, Section B, 2006, 62, 547-555
9011317 CIF
Paper		Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66P -3 m 17.595; 7.595; 12.0731
90; 90; 120		603.122Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011318 CIF
Paper		Ag14.691 Cu1.309 S8.37 Sb2 Se2.63P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90		2366.37Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011319 CIFCu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851C -13.6661; 6.3138; 11.9028
92.49; 90.59; 89.986		275.24Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C.
First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals
Acta Crystallographica, Section B, 2006, 62, 775-789
9011321 CIFCl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120		195.875Malcherek, T.; Schluter, J.
Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90		339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
9011327 CIFK0.778 Mg0.388 O8 Ti3.612I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 1
Acta Crystallographica, Section B, 2007, 63, 577-583
9011328 CIFK0.774 Mg0.384 O8 Ti3.616I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 2
Acta Crystallographica, Section B, 2007, 63, 577-583
9011329 CIFK0.765 Mg0.383 O8 Ti3.617I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 3
Acta Crystallographica, Section B, 2007, 63, 577-583
9011330 CIFK0.77 Mg0.385 O8 Ti3.615I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 4
Acta Crystallographica, Section B, 2007, 63, 577-583
9011331 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 5
Acta Crystallographica, Section B, 2007, 63, 577-583
9011332 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 6
Acta Crystallographica, Section B, 2007, 63, 577-583
9011333 CIFMg0.375 O8 Rb0.751 Ti3.625I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 7
Acta Crystallographica, Section B, 2007, 63, 577-583
9011334 CIFMg0.376 O8 Rb0.751 Ti3.624I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 8
Acta Crystallographica, Section B, 2007, 63, 577-583
9011335 CIFMg0.378 O8 Rb0.756 Ti3.622I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 9
Acta Crystallographica, Section B, 2007, 63, 577-583
9011338 CIFAl7 Ca6 O16.348I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90		1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
9011379 CIFCl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.282Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011380 CIFCl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.881Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9013161 CIFFe4 H4 K2 Mg2 Na2 O30 Si8 Ti2A 1 2 110.37; 23.129; 5.322
90; 99.55; 90		1258.78Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y.
Structure Refinement of Monoclinic Astrophyllite
Acta Crystallographica Section B, 1998, 54, 109-114
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
9013393 CIFO2 SiF 19.932; 17.216; 81.864
90; 90; 90		13997.9Konnert, J. H.; Appleman, D. E.
The crystal structure of low tridymite
Acta Crystallographica, Section B, 1978, 34, 391-403
9013394 CIFSbR -3 m :H4.214; 4.214; 10.569
90; 90; 120		162.538Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.3 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013395 CIFSbR -3 m :H4.21; 4.21; 10.53
90; 90; 120		161.63Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.8 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013396 CIFSbR -3 m :H4.198; 4.198; 10.485
90; 90; 120		160.024Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.15 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013397 CIFSbR -3 m :H4.196; 4.196; 10.455
90; 90; 120		159.414Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.7 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013398 CIFMg2 O4 TiF d -3 m :28.4376; 8.4376; 8.4376
90; 90; 90		600.699Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9013890 CIFB2 Cu O4I -4 2 d11.484; 11.484; 5.62
90; 90; 90		741.178Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S
The crystal structure of copper metaborate, CuB2O4
Acta Crystallographica, Section B, 1971, 27, 677-681
9013891 CIFBa Cl FP 4/n m m :24.3939; 4.3939; 7.2248
90; 90; 90		139.485Sauvage, M.
Refinement of the structures of SrFCl and BaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1974, 30, 2786-2787
9013892 CIFCl F SrP 4/n m m :24.1259; 4.1259; 6.9579
90; 90; 90		118.445Sauvage, M.
Refinement of the structures of SrFCl and BaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1974, 30, 2786-2787
9013893 CIFAl3.88 Ge4.12 K0.76 Na3.12 O16P 6310.164; 10.164; 8.54
90; 90; 120		764.043Hammond, R. P.; Barbier, J.
Monoclinic and hexagonal nepheline structures of (Na3/4K1/4)AlGeO4 Note: hexagonal nepheline
Acta Crystallographica, Section B, 1998, 54, 211-220
9014079 CIFFe3 H20 K5 O35 S6P 1 21/c 19.491; 18.474; 18.109
90; 92.38; 90		3172.43Mereiter, K.; Vollenkle, H.
Die Kristallstruktur von beta-pentakalium-[mu3-oxo-hexa-mu-sulfato- triquatriesen(III)]-Heptahydrat - eine monokline Modifikation des Masschen Salzes
Acta Crystallographica, Section B, 1978, 34, 378-384
9014118 CIFNa Nb O3P b m a5.566; 15.52; 5.506
90; 90; 90		475.632Sakowski-Cowley A C; Lukaszewicz, K.; Megaw, H. D.
The structure of sodium niobate at room temperature, and the problem of reliability in pseudosymmetric structures
Acta Crystallographica, Section B, 1969, 25, 851-865
9014162 CIFO3 Sn SrP b n m5.707; 5.707; 8.064
90; 90; 90		262.643Vegas, A.; Vallet-Regi M; Gonzalez-Calbet J M; Alario-Franco M A
The ASnO3 (A = Ca, Sr) perovskites
Acta Crystallographica, Section B, 1986, 42, 167-172
9014175 CIFO2 PbP 42/m n m4.9577; 4.9577; 3.3879
90; 90; 90		83.27Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural studies of rutile-type metal dioxides
Acta Crystallographica, Section B, 1997, 53, 373-380
9014308 CIFAl6 Ca8.5 Na O18P b c a10.875; 10.859; 15.105
90; 90; 90		1783.77Nishi, F.; Takeuchi, Y.
The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18
Acta Crystallographica, Section B, 1975, 31, 1169-1173
9014330 CIFHg I2P 42/n m c :24.365; 4.365; 12.389
90; 90; 90		236.05Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 200 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014372 CIFAl6 B3 F Fe3 Na O30 Si6R 3 m :H15.869; 15.869; 7.188
90; 90; 120		1567.61Barton, R.
Refinement of the crystal structure of buergerite and the absolute orientation of tourmalines
Acta Crystallographica, Section B, 1969, 25, 1524-1533
9014392 CIFCa N2 O10P 1 21/n 16.277; 9.157; 14.484
90; 98.6; 90		823.158Ribar, B.; Divjakovic, V.; Herak, R.; Prelesnik, B.
A new crystal structure study of Ca(NO3)2*(H2O)
Acta Crystallographica, Section B, 1973, 29, 1546-1548
9014425 CIFAl4 Ca O7C 1 2/c 112.8398; 8.8624; 5.4311
90; 106.83; 90		591.542Goodwin, D. W.; Lindop, A. J.
The crystal structure of CaO.2Al2O3
Acta Crystallographica, Section B, 1970, 26, 1230-1235
9014434 CIFHg I2P 42/n m c :24.359; 4.359; 12.319
90; 90; 90		234.072Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 60 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014462 CIFHg I2P 42/n m c :24.358; 4.358; 12.306
90; 90; 90		233.718Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 30 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014545 CIFC H K O3P 1 21/a 115.1725; 5.6283; 3.711
90; 104.631; 90		306.626Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 298 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9014580 CIFCu OC 1 2/c 14.6837; 3.4226; 5.1288
90; 99.54; 90		81.08Asbrink, S.; Norrby, L. J.
A refinement of the crystal structure of copper(II) oxide, with a discussion of some exceptional E.s.d.'s
Acta Crystallographica, Section B, 1970, 26, 8-15
9014630 CIFMn2 O4 SiP b n m4.9023; 10.5964; 6.2567
90; 90; 90		325.015Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R.
X-ray determination of electron distributions in forsterite, fayalite and tephroite
Acta Crystallographica, Section B, 1981, 37, 513-518
9014655 CIFHg I2P 42/n m c :24.37; 4.37; 12.437
90; 90; 90		237.508Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014660 CIFC D K O3P 1 21/a 115.1948; 5.6307; 3.7107
90; 104.567; 90		307.272Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 298 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9014704 CIFCl Cu2 H3 O3P 1 21/n 16.1675; 6.8327; 9.1517
90; 99.492; 90		380.379Malcherek, T.; Schluter, J.
Structures of the pseudo-trigonal polymorphs of Cu2(OH)3Cl Note: Sample #1
Acta Crystallographica, Section B, 2009, 65, 334-341
9014807 CIFAl3.804 Ca1.359 H15.36 O31.68 Si8.304 Sr0.291R -3 m :R9.421; 9.421; 9.421
94.2; 94.2; 94.2		829.077Calligaris, M.; Nardin, G.; Randaccio, L.
Cation-site location in a natural chabazite
Acta Crystallographica, Section B, 1982, 38, 602-605
9014844 CIFC D K O3P 1 21/a 115.17; 5.6183; 3.6885
90; 104.297; 90		304.633Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 219 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9014907 CIFC2 H5 N OR 3 c :H11.513; 11.513; 12.883
90; 90; 120		1478.85Jeffrey, G. A.; Ruble, J. R.; McMullan, R. K.; DeFrees, D. J.; Binkley, J. S.; Pople, J. A.
Neutron diffraction at 23 K and ab initio molecular-orbital studies of molecular structure of acetamide Note: T = 23 K
Acta Crystallographica, Section B, 1980, 36, 2292-2299
9015024 CIFMg0.125 O1.872 Zr0.875F m -3 m5.0858; 5.0858; 5.0858
90; 90; 90		131.546Howard, C. J.; Hill, R. J.; Reichert, B. E.
Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction Note: model 3, O displaced along [111]
Acta Crystallographica, Section B, 1988, 44, 116-120
9015028 CIFB F4 H4 NP n m a9.077; 5.679; 7.279
90; 90; 90		375.22Caron, A. P.; Ragle, J. L.
Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4
Acta Crystallographica, Section B, 1971, 27, 1102-1107
9015117 CIFO0.984 Y0.065 Zr0.935P 42/n m c3.6055; 3.6055; 5.1797
90; 90; 90		67.334Howard, C. J.; Hill, R. J.; Reichert, B. E.
Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction
Acta Crystallographica, Section B, 1988, 44, 116-120
9015119 CIFN4 O14 P2 TeP -111.51; 6.484; 6.329
118.15; 105.8; 84.36		400.48Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O)
Acta Crystallographica, Section B, 1979, 35, 1444-1447
9015122 CIFBi2 Pb3 S6B b m m13.535; 20.451; 4.104
90; 90; 90		1136.01Takagi, J.; Takeuchi, Y.
The crystal structure of lillianite
Acta Crystallographica, Section B, 1972, 28, 649-651
9015312 CIFAs2 Ca H4 O8P -18.558; 7.697; 5.721
92.35; 109.52; 109.59		329.621Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron diffraction study of the crystal structure of calcium bis(dihydrogen arsenate), Ca(H2AsO4)2
Acta Crystallographica, Section B, 1972, 28, 2430-2437
9015318 CIFCa0.74 Ce0.03 K0.6 Mg0.04 Mn0.2 Na0.9 O20 Pb0.01 Si8 Th0.88P 4/m c c7.58; 7.58; 14.77
90; 90; 90		848.631Prichard, P.; Perrault, G.
Structure cristalline de l'ekanite de St-Hilaire, P.Q.
Acta Crystallographica, Section B, 1972, 28, 1994-1999
9015332 CIFHg I2P 42/n m c :24.358; 4.358; 12.3
90; 90; 90		233.604Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 10 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015404 CIFCa O3 SnP b n m5.532; 5.681; 7.906
90; 90; 90		248.464Vegas, A.; Vallet-Regi, M.; Gonzalez-Calbet, J. M.; Alario-Franco, M. A.
The ASnO3 (A = Ca, Sr) perovskites
Acta Crystallographica, Section B, 1986, 42, 167-172
9015414 CIFHg I2P 42/n m c :24.3675; 4.3675; 12.47
90; 90; 90		237.866Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, single crystal X-ray data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015434 CIFMg0.125 O1.872 Zr0.875F m -3 m5.0858; 5.0858; 5.0858
90; 90; 90		131.546Howard, C. J.; Hill, R. J.; Reichert, B. E.
Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction Note: model 2, O displaced along [100]
Acta Crystallographica, Section B, 1988, 44, 116-120
9015520 CIFCa17 N34 O122.96P 63/m13.226; 13.226; 32.37
90; 90; 120		4903.77Leclaire, A.
Structure cristalline d'un nouvel hydrate du nitrate de calcium Ca(NO3)2(H2O)1.235
Acta Crystallographica, Section B, 1976, 32, 1950-1953
9015643 CIFMg0.096 O1.904 Zr0.904F m -3 m5.0858; 5.0858; 5.0858
90; 90; 90		131.546Howard, C. J.; Hill, R. J.; Reichert, B. E.
Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction Note: model 1, O atom not displaced
Acta Crystallographica, Section B, 1988, 44, 116-120
9015662 CIFO2 TiP 42/m n m4.5937; 4.5937; 2.9587
90; 90; 90		62.435Howard, C. J.; Sabine, T. M.; Dickson, F.
Structural and thermal parameters for rutile and anatase
Acta Crystallographica, Section B, 1991, 47, 462-468
9015676 CIFAs H O5 Zn2P -15.638; 5.827; 6.692
103.25; 104.37; 87.72		207.268Hawthorne, F. C.
Paradamite
Acta Crystallographica, Section B, 1979, 35, 720-722
9015698 CIFAl6.5 Ca5 Mg0.75 O17 Si0.75P m m n :227.638; 10.799; 5.123
90; 90; 90		1529.03Hanic, F.; Handlovic, M.; Kapralik, I.
The structure of a quaternary phase Ca20Al32-2vMgvSivO68
Acta Crystallographica, Section B, 1980, 36, 2863-2869
9015723 CIFHg I2P 42/n m c :24.36; 4.36; 12.337
90; 90; 90		234.521Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 100 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015753 CIFAl Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12C 1 2/c 116.526; 10.057; 24.73
90; 105.78; 90		3955.27Merlino, S.; Mellini, M.; Zanazzi, P. F.
Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2
Acta Crystallographica, Section B, 1981, 37, 1733-1736
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
9015889 CIFCa Cl2 H8 O4P -16.5932; 6.3673; 8.5606
97.83; 93.5; 110.58		331.003Leclaire, A.; Borel, M. M.
Liaisons hydrogene et coordination du calcium dans les cristaux de CaCl2*4H2O alpha
Acta Crystallographica, Section B, 1979, 35, 585-588
9015929 CIFO2 TiI 41/a m d :13.7845; 3.7845; 9.5143
90; 90; 90		136.268Howard, C. J.; Sabine, T. M.; Dickson, F.
Structural and thermal parameters for rutile and anatase
Acta Crystallographica, Section B, 1991, 47, 462-468
9015981 CIFCa O8 Ti Zr2.5I 41/a c d :215.2203; 15.2203; 10.1224
90; 90; 90		2344.93Rossell, H. J.
Calzirtite - A fluorite-related superstructure
Acta Crystallographica, Section B, 1982, 38, 593-595
9016039 CIFC H K O3P 1 21/a 115.115; 5.6044; 3.6609
90; 103.98; 90		300.931Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 95 K Note z-coordinate of O3 has been modified with a negative sign
Acta Crystallographica, Section B, 1974, 30, 1155-1166
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
9016142 CIFNa2 O11 P TeP 635.908; 5.908; 15.09
90; 90; 120		456.143Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O)
Acta Crystallographica, Section B, 1979, 35, 1444-1447
9016168 CIFN2 O13 P4 SiP -115.14; 7.684; 4.861
97.86; 96.74; 83.89		553.971Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structure cristalline de (N H4)2 Si P4 O13: un nouvel exemple de silicium hexacoordine
Acta Crystallographica, Section B, 1976, 32, 2957-2960
9016304 CIFC H K O3P 1 21/a 115.1538; 5.6186; 3.6868
90; 104.356; 90		304.104Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 219 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9016325 CIFH8 O10 P UP 4/n c c :26.995; 6.995; 17.491
90; 90; 90		855.835Morosin, B.
Hydrogen uranyl phosphate tetrahydrate, a hydrogen ion solid electrolyte
Acta Crystallographica, Section B, 1978, 34, 3732-3734
9016385 CIFMg2 O4 SiP b n m4.7534; 10.1902; 5.9783
90; 90; 90		289.577Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R.
X-ray determination of electron distributions in forsterite, fayalite and tephroite
Acta Crystallographica, Section B, 1981, 37, 513-518
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
9016492 CIFGe O2P 42/m n m4.4066; 4.4066; 2.8619
90; 90; 90		55.573Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural studies of rutile-type metal dioxides
Acta Crystallographica, Section B, 1997, 53, 373-380
9016495 CIFCa Fe0.12 Mg0.88 O4 SiP n m a11.1098; 6.3894; 4.8281
90; 90; 90		342.722Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields
Acta Crystallographica, Section B, 1995, 51, 721-733
9016501 CIFC D K O3P 1 21/a 115.1311; 5.6054; 3.6644
90; 103.953; 90		301.629Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 95 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9016581 CIFAs Fe H4 O6P c a b8.937; 10.278; 9.996
90; 90; 90		918.177Hawthorne, F. C.
The hydrogen positions in scorodite
Acta Crystallographica, Section B, 1976, 32, 2891-2892
9016626 CIFFe H10 N O11 S2P 1 21/c 19.982; 10.156; 9.504
90; 94.95; 90		959.895Palmer, K. J.; Wong, R. Y.; Lee, K. S.
The crystal structure of ferric ammonium sulfate trihydrate, FeNH4(SO4)2*3H2O Note: y-coordinate of O10 altered to reproduce reported bond lengths
Acta Crystallographica, Section B, 1972, 28, 236-241
9016633 CIFH1.333 Mg1.333 O5 SI 41/a m d :25.242; 5.242; 12.995
90; 90; 90		357.084Keefer, K. D.; Hochella, Jr, M. F.; de Jong, B. H. W. S.
The structure of the magnesium hydroxide sulfate hydrate MgSO4.1/3Mg(OH)2.1/3H2O
Acta Crystallographica, Section B, 1981, 37, 1003-1006
9016662 CIFAg4 Mn S6 Sb2P 1 21/n 110.31; 8.07; 6.62
90; 92.68; 90		550.193Hruskova, J.; Synecek, V.
The crystal structure of samsonite, 2 Ag2S*MnS*Sb2S3
Acta Crystallographica, Section B, 1969, 25, 1004-1006
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
9016702 CIFCu5 Li2 O14 Si4P -17.404; 7.754; 5.455
90.52; 106.27; 114.64		270.4Kawamura, K.; Kawahara, A.; Iiyama, J. T.
The crystal structure of Li2Cu5(Si2O7)2 and the proposal of new values for the effective iconic radii of Cu2+
Acta Crystallographica, Section B, 1978, 34, 3181-3185
9016714 CIFO2 ZrP 1 21/c 15.1505; 5.2116; 5.3173
90; 99.23; 90		140.881Howard, C. J.; Hill, R. J.; Reichert, B. E.
Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction
Acta Crystallographica, Section B, 1988, 44, 116-120
9017294 CIFH16 Mg N O10 PP m n 216.941; 6.137; 11.199
90; 90; 90		477.043Whitaker, A.; Jeffery, J. W.
The crystal structure of struvite, MgNH4PO4*6H2O
Acta Crystallographica, Section B, 1970, 26, 1429-1440
9017295 CIFCa Cl2 O4P -16.593; 6.364; 8.557
97.77; 93.52; 110.56		330.776Thewalt, U.; Bugg, C. E.
Crystal structure of calcium chloride tetrahydrate
Acta Crystallographica, Section B, 1973, 29, 615-617
9017296 CIFH6 O8 S VP 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90		640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9017297 CIFCa O4 SB m m b6.992; 6.999; 6.24
90; 90; 90		305.367Morikawa, H.; Tomita, T.; Minato, I.; Iwai, S.
Anhydrite: a refinement
Acta Crystallographica, Section B, 1975, 31, 2164-2165
9017298 CIFO2 SiC 1 c 118.494; 4.991; 25.832
90; 117.75; 90		2110.15Kato, V. K.; Nukui, A.
Die kristallstruktur des monoklinen tief-tridymits
Acta Crystallographica, Section B, 1976, 32, 2486-2491
9017299 CIFAl0.94 K0.871 Na0.12 O8 Rb0.008 Si3.06C -18.567; 12.98; 7.2
90.07; 116.03; 89.75		719.417Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P17C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017300 CIFAl0.95 Ba0.006 Ca0.005 K0.904 Na0.085 O8 Si3.05C -18.564; 12.984; 7.201
90.13; 116.02; 89.53		719.53Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample A1D
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017301 CIFAl0.99 K0.94 Na0.06 O8 Si3.01C -18.56; 12.984; 7.209
90.28; 116.03; 89.03		719.851Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1B
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017302 CIFAl0.95 K0.94 Na0.06 O8 Si3.05C -18.574; 12.962; 7.21
90.35; 116.03; 88.8		719.85Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P1C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017303 CIFAl0.99 K0.92 Na0.08 O8 Si3.01C -18.567; 12.97; 7.221
90.43; 116; 88.48		720.89Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample RC20C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017304 CIFAl1.01 K0.94 Na0.06 O8 Si2.99C -18.561; 12.972; 7.223
90.56; 115.93; 87.92		720.894Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1E
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017305 CIFAl1.01 K0.94 Na0.06 O8 Si2.99C -18.589; 13.013; 7.197
90; 116.02; 90		722.866Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2B
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017306 CIFAl0.97 Ba0.005 Ca0.009 K0.931 Na0.055 O8 Si3.03C -18.583; 12.988; 7.202
90; 116.05; 90		721.29Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2A
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017307 CIFAl1.005 Ba0.01 Ca0.01 K0.88 Na0.1 O8 Si2.995C -18.563; 12.99; 7.21
90; 115.93; 90		721.255Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1A
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017308 CIFH Na3 O8 S2P 1 21/c 18.648; 9.648; 9.143
90; 108.77; 90		722.284Catti, M.; Ferraris, G.; Ivaldi, G.
A very short, and asymmetrical, hydrogen bond in the structure of Na3H(SO4)2 and S-OH vs O-H...O correlation
Acta Crystallographica, Section B, 1979, 35, 525-529
9017310 CIFFe H6 O6 SP 1 21/n 16.604; 8.693; 8.714
90; 96.05; 90		497.472Johansson, L. G.; Lindqvist, O.
The crystal structure of iron(II) sulfite trihydrate, a-FeSO3.3H2O
Acta Crystallographica, Section B, 1979, 35, 1017-1020
9017311 CIFCl4 K2 ZnP n a 2126.778; 12.402; 7.256
90; 90; 90		2409.72Mikhail, I.; Peters, K.
The structure of potassium tetrachlorozincate
Acta Crystallographica, Section B, 1979, 35, 1200-1201
9017312 CIFCa O4 SA m m a7.006; 6.998; 6.245
90; 90; 90		306.18Kirfel, A.; Will, G.
Charge density in anhydrite, CaSO4, from X-ray and neutron diffraction measurements
Acta Crystallographica, Section B, 1980, 36, 2881-2890
9017313 CIFCa H4 O6 SI 1 2/c 15.679; 15.202; 6.522
90; 118.43; 90		495.153Pedersen, B. F.; Semmingsen, D.
Neutron diffraction refinement of the structure of gypsum, CaSO4*2H2O
Acta Crystallographica, Section B, 1982, 38, 1074-1077
9017314 CIFBeP 63/m m c2.2853; 2.2853; 3.5842
90; 90; 120		16.211Larsen, F. K.; Hansen, N. K.
Diffraction study of the electron density distribution in beryllium metal
Acta Crystallographica, Section B, 1984, 40, 169-179
9017315 CIFH16 Mg N O10 PP m n 216.955; 6.142; 11.218
90; 90; 90		479.206Abbona, F.; Calleri, M.; Ivaldi, G.
Synthetic struvite MgNH4PO4*6H2O: Correct polarity and surface features of some complementary forms
Acta Crystallographica, Section B, 1984, 40, 223-227
9017316 CIFC H4 N2 OP -4 21 m5.584; 5.584; 4.689
90; 90; 90		146.208Swaminathan, S.; Craven, B. M.
The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 123 K
Acta Crystallographica, Section B, 1984, 40, 300-306
9017317 CIFC H4 N2 OP -4 21 m5.57; 5.57; 4.688
90; 90; 90		145.445Swaminathan, S.; Craven, B. M.
The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 60 K
Acta Crystallographica, Section B, 1984, 40, 300-306
9017318 CIFC H4 N2 OP -4 21 m5.565; 5.565; 4.684
90; 90; 90		145.06Swaminathan, S.; Craven, B. M.
The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 12 K
Acta Crystallographica, Section B, 1984, 40, 300-306
9017319 CIFF3 LaP -3 c 17.185; 7.185; 7.351
90; 90; 120		328.648Zalkin, A.; Templeton, D. H.
Refinement of the trigonal structure of lanthanum trifluoride with neutron diffraction data Note: neutron data
Acta Crystallographica, Section B, 1985, 41, 91-93
9017320 CIFC14 H10P 1 21 18.441; 6.14; 9.438
90; 97.96; 90		484.437Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B.
Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K
Acta Crystallographica, Section B, 1990, 46, 830-832
9017321 CIFAs K O5 TiP n a 2113.138; 6.582; 10.787
90; 90; 90		932.798Mayo, S. C.; Thomas, P. A.; Teat, S. J.; Loiacono, G. M.; Loiacono, D. N.
Structure and non-linear optical properties of KTiOAsO4
Acta Crystallographica, Section B, 1994, 50, 655-662
9017322 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120		671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017323 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120		674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017324 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120		675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017325 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120		677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017326 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120		671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017327 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120		671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017328 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120		674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017329 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120		674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017330 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120		675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017331 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120		675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017332 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120		677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017333 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120		677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017334 CIFC H O4 Pb1.5R -3 m :H5.2475; 5.2475; 23.6795
90; 90; 120		564.687Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R.
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica, Section B, 2018, 74, 182-195
9017335 CIFC H O4 Pb1.5R -3 m :H5.257; 5.257; 23.636
90; 90; 120		565.693Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R.
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica, Section B, 2018, 74, 182-195
9017336 CIFC2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13R -3 m :H7.1255; 7.1255; 66.2902
90; 90; 120		2914.81Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A.
Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers
Acta Crystallographica, Section B, 2018, 74, 492-501
9017337 CIFO2 SiC 2 2 218.7549; 5.0335; 8.2118
90; 90; 90		361.876Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75
9017338 CIFO2 SiP 41 21 24.9727; 4.9727; 6.9257
90; 90; 90		171.257Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75
9017916 CIFFe H5 O7 SP 21 21 217.2226; 7.393; 20.0542
90; 90; 90		1070.83Plasil, J.; Petricek, V.; Majzlan, J.
A commensurately modulated structure of parabutlerite, Fe3+SO4(OH)*2H2O
Acta Crystallographica, Section B, 2017, 73, 856-862
9017922 CIF
Paper		Cl4 Cu O12 Pb5 Se4C 1 2/c 124.917; 5.506; 14.242
90; 101.77; 90		1912.82Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria
Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography
Acta Crystallographica Section B, 2012, 68, 15-23

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