Crystallography Open Database

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2104470 CIF
HKL
Paper		Bi6.889 Br4.778 Ni2Xmnm(\a00)00s4.066; 46.61; 17.1299
90; 90; 90		3246.4Wahl, B.; Ruck, M.
Superspace description of the modulated structure of the metal-salt-hybrid Bi~7{-~δ}Ni~2~Br~5{-~2δ} (δ = 1/9)
Acta Crystallographica Section B, 2009, 65, 593-599
2100706 CIF
Paper		C12 H18 N4 O2Xmcm(0\b0)s0s10.3474; 7.0763; 16.8321
90; 90; 90		1232.47Rodriguez, Soraya MAria Belluga; Palatinus, Lukas; Chapuis, Gervais
Growth-induced incommensurability observed in the organic co-crystal hexamethylenetetramine resorcinol
Acta Crystallographica Section B, 2006, 62, 1043-1050
2105936 CIF
Paper		C10 H14 O5Xmc2137.8883; 4.7233; 11.6835
90; 90; 90		2090.85Jahangiri, Amita; Fleckhaus, Andre; Lidin, Sven; Strand, Daniel
Allotwinning in a molecular crystal: (1<i>R</i>,3<i>S</i>)-dimethyl 2-oxocyclohexane-1,3-dicarboxylate
Acta Crystallographica Section B, 2013, 69, 509-513
2100428 CIF
HKL
Paper		Ba0.38 K0.085 Na0.07 Nb2 O6 Sr0.56X4bm12.4375; 12.4375; 7.8807
90; 90; 90		1219.08Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo
Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution
Acta Crystallographica Section B, 2006, 62, 228-235
2100429 CIF
HKL
Paper		Ba0.26 K0.09 Na0.08 Nb2 O6 Sr0.67X4bm12.4292; 12.4292; 7.8524
90; 90; 90		1213.08Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo
Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution
Acta Crystallographica Section B, 2006, 62, 228-235
2100690 CIF
Paper		Ba2 O8 Si2 TiX4bm8.5353; 8.5353; 10.4128
90; 90; 90		758.586L. Bindi; M. Dusek; V. Petricek; P. Bonazzi
Superspace-symmetry determination and multidimensional refinement of the incommensurately modulated structure of natural fresnoite
Acta Crystallographica Section B, 2006, 62, 1031-1037
2103856 CIF
Paper		Ba0.39 Nb2 O6 Sr0.61X4bm12.4566; 12.4566; 7.8698
90; 90; 90		1221.13Woike, Theo; Petříček, Václav; Dušek, Michal; Hansen, Niels K.; Fertey, Pierre; Lecomte, Claude; Arakcheeva, Alla; Chapuis, Gervais; Imlau, Mirco; Pankrath, Rainer
The modulated structure of Ba~0.39~Sr~0.61~Nb~2~O~6~. I. Harmonic solution
Acta Crystallographica Section B, 2003, 59, 28-35
2310029 CIF
Paper		Ba0.721 Ca0.251 Ce0.024 Nb2 O6X4bm12.4596; 12.4596; 7.9042
90; 90; 90		1227.06Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28)
Acta Crystallographica Section B, 2012, 68, 101-106
2310030 CIF
Paper		Ba0.72 Ca0.279 Nb2 O6X4bm12.4529; 12.4529; 7.9242
90; 90; 90		1228.84Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28)
Acta Crystallographica Section B, 2012, 68, 101-106
2105340 CIF
Paper		Al4 Ca0.03 K0.54 Na3.24 O16 Si4X3(00\g)017.2889; 17.2889; 8.3622
90; 90; 120		2164.6Friese, Karen; Grzechnik, Andrzej; Petříček, Vaclav; Schönleber, Andreas; van Smaalen, Sander; Morgenroth, Wolfgang
Modulated structure of nepheline
Acta Crystallographica Section B, 2011, 67, 18-29
2104463 CIF
Paper		Ba F4 MnX21(1/21/2\g)04.20914; 15.0845; 6.00165
90; 90; 90.051		381.061Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104464 CIF
Paper		Ba F4 MnX21(1/21/2\g)04.201896; 15.06749; 6.00091
90; 90; 90.0724		379.929Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104465 CIF
Paper		Ba F4 MnX21(1/21/2\g)04.198482; 15.0572; 6.00025
90; 90; 90.0843		379.32Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104466 CIF
Paper		Ba F4 MnX21(1/21/2\g)04.198368; 15.0556; 6.00025
90; 90; 90.0853		379.269Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104450 CIF
Paper		Ba F4 MnX21(000)04.198431; 15.0557; 6.0003
90; 90; 90.0849		379.28Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104133 CIF
Paper		Er2 Ge3.188X2/m(\a0\g)0s3.9208; 6.7547; 4.0945
90; 89.811; 90		108.437Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104134 CIF
Paper		Er2 Ge3.188X2/m(\a0\g)0s3.9206; 6.7543; 4.09383
90; 89.813; 90		108.408Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104135 CIF
Paper		Er2 Ge3.186X2/m(\a0\g)0s3.9203; 6.7532; 4.09406
90; 89.813; 90		108.388Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104136 CIF
Paper		Er2 Ge3.182X2/m(\a0\g)0s3.9198; 6.7518; 4.0941
90; 89.813; 90		108.353Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104137 CIF
Paper		Er2 Ge3.171X2/m(\a0\g)0s3.9183; 6.7475; 4.0932
90; 89.813; 90		108.218Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104138 CIF
Paper		Er2 Ge3.14X2/m(\a0\g)0s3.9142; 6.7363; 4.0917
90; 89.81; 90		107.886Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104139 CIF
Paper		Er2 Ge3.125X2/m(\a0\g)0s3.9117; 6.7296; 4.09129
90; 89.805; 90		107.699Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104140 CIF
Paper		Er2 Ge3.122X2/m(\a0\g)0s3.9113; 6.729; 4.0912
90; 89.805; 90		107.676Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104141 CIF
Paper		Er2 Ge3X2/m(\a0\g)0s3.8901; 6.6544; 4.098
90; 89.74; 90		106.08Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2310038 CIF
Paper		Bi14 Fe12 O61 Sr21X2/m(\a0\g)0s3.5905; 5.4903; 3.4954
90; 81.8989; 90		68.217Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav
Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds
Acta Crystallographica Section B, 2012, 68, 341-355
2310043 CIF
Paper		Bi12 Fe10 O52 Sr18X2/m(\a0\g)0s3.6174; 5.48; 3.4641
90; 81.2438; 90		67.87Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav
Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds
Acta Crystallographica Section B, 2012, 68, 341-355
2104094 CIF
Paper		Ca2 Co2.496 O6.117X2/m4.8395; 4.5531; 10.8583
90; 98.124; 90		236.859Muguerra, Hervé; Grebille, Dominique; Bourée, Françoise
Disordered misfit [Ca~2~CoO~3~][CoO~2~]~1.62~ structure revisited <i>via</i> a new intrinsic modulation
Acta Crystallographica Section B, 2008, 64, 144-153
2104269 CIF
HKL
Paper		Ca2 Co2.511 O6.138X2/m4.839; 4.553; 10.858
90; 98.12; 90		236.825Muguerra, Hervé; Grebille, Dominique
Original disorder‒order transition related to electronic and magnetic properties in the thermoelectric misfit phase [Ca~2~CoO~3~][CoO~2~]~1.62~
Acta Crystallographica Section B, 2008, 64, 676-683
2100427 CIF
Paper		Ba Ni0.105 O2.686 Rh0.791X-3c1(00\g)00010.0576; 10.0576; 4.6306
90; 90; 120		405.65Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
2104860 CIF
HKL
Paper		Al12 Bi2 Ca6 O27X-3(00\g)017.3892; 17.3892; 6.986
90; 90; 120		1829.4Pérez, O.; Malo, S.; Hervieu, M.
The modulated structure of the calcium aluminate Ca~6~(AlO~2~)~12~·Bi~2~O~3~
Acta Crystallographica Section B, 2010, 66, 585-593
2105506 CIF
Paper		C10 H14 O5X c37.8883; 4.7233; 11.6835
90; 90; 90		2090.9Jahangiri, Amita; Fleckhaus, Andre; Lidin, Sven; Strand, Daniel
Allotwinning in a molecular crystal: (1<i>R</i>,3<i>S</i>)-dimethyl 2-oxocyclohexane-1,3-dicarboxylate
Acta Crystallographica Section B, 2013, 69, 509-513
2310034 CIF
Paper		Ca Mn7 O12R31(00\g)ts10.4372; 10.4372; 6.3414
90; 90; 120		598.25Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310035 CIF
Paper		Ca Cu0.113 Mn6.887 O12R31(00\g)ts10.4312; 10.4312; 6.3417
90; 90; 120		597.59Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310036 CIF
Paper		Ca Mn7 O12R31(00\g)ts10.4452; 10.4452; 6.3453
90; 90; 120		599.54Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310037 CIF
Paper		Ca Cu0.246 Mn6.754 O12R31(00\g)ts10.403; 10.403; 6.334
90; 90; 120		593.6Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310033 CIF
Paper		Ca Mn7 O12R3(00\g)t10.443658; 10.443658; 6.343562
90; 90; 120		599.196Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2100426 CIF
Paper		Ba1.117 Ni0.117 O3 Rh0.883R-3m(00\g)0s10.0576; 10.0576; 2.5862
90; 90; 120		226.56Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
2310050 CIF
Paper		Ag0.034 In0.037 Sb0.764 Te0.165R-3m(00\g)004.3037; 4.3037; 5.6452
90; 90; 120		90.551Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2310057 CIF
Paper		Sb0.87 Te0.13R-3m(00\g)004.3181; 4.3181; 5.7267
90; 90; 120		92.474Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2310058 CIF
Paper		Sb0.89 Te0.11R-3m(00\g)004.29686; 4.29686; 5.6759
90; 90; 120		90.754Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2310028 CIF
Paper		Sb8 Te3R-3m(00\g)4.3134; 4.3134; 5.8658
90; 90; 120		94.514Kifune, Kouichi; Fujita, Tomoko; Kubota, Yoshiki; Yamada, Noboru; Matsunaga, Toshiyuki
Crystallization of the chalcogenide compound Sb~8~Te~3~
Acta Crystallographica Section B, 2011, 67, 381-385
2104433 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44304; 10.44304; 6.343439
90; 90; 120		599.114Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104434 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44286; 10.44286; 6.343505
90; 90; 120		599.099Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104435 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44282; 10.44282; 6.343687
90; 90; 120		599.112Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104436 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44283; 10.44283; 6.343952
90; 90; 120		599.138Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104437 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44288; 10.44288; 6.343851
90; 90; 120		599.134Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104438 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44363; 10.44363; 6.34354
90; 90; 120		599.191Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104439 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44465; 10.44465; 6.342964
90; 90; 120		599.254Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104440 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44524; 10.44524; 6.342824
90; 90; 120		599.308Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104441 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44795; 10.44795; 6.342217
90; 90; 120		599.562Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104442 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44986; 10.44986; 6.341964
90; 90; 120		599.757Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104443 CIF
Paper		Ca Mn7 O12R-3(00\g)010.45198; 10.45198; 6.341717
90; 90; 120		599.977Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2310032 CIF
Paper		Ca Mn7 O12R-3(00\g)010.44365; 10.44365; 6.343562
90; 90; 120		599.195Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
1100050 CIFAl16 Cr9.5R 3 m :R7.811; 7.811; 7.811
109.13; 109.13; 109.13		371.42Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R.
γ-Brasses with R cells
Acta Crystallographica Section B, 1977, 33, 1088-1095
2103181 CIF
Paper		C6 H12 N3 O PR 3 m :R5.8847; 5.8847; 5.8847
104.09; 104.09; 104.09		181.512Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103182 CIF
Paper		C6 H12 N3 P SR 3 m :R6.0482; 6.0482; 6.0482
100.9; 100.9; 100.9		207.455Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103190 CIF
Paper		C6 H12 N3 PR 3 m :R6.024; 6.024; 6.024
105.94; 105.94; 105.94		187.069Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2106531 CIFCs H O3 SR 3 m :R4.6721; 4.6721; 4.6721
85.31; 85.31; 85.31		101.013Johansson, L.G.; Lindqvist, O.; Vannerberg, N.G.
The structure of cesium hydrogensulfite
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2523-2526
1000051 CIFK N O3R 3 m :H5.487; 5.487; 9.156
90; 90; 120		238.7Nimmo, J. K.; Lucas, B. W.
The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1968-1971
1100051 CIFAl65 Cr27 Fe8R 3 m :H12.6963024; 12.6963024; 7.9210911
90; 90; 120		1105.78Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R.
γ-Brasses with R cells
Acta Crystallographica Section B, 1977, 33, 1088-1095
2003109 CIF
Paper		C10 H15 LiR 3 m :H14.7711; 14.7711; 3.82206
90; 90; 120		722.19Robert E. Dinnebier
Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium
Acta Crystallographica Section B, 1999, 55, 35-44
2101131 CIF
Paper		C9 H15 N3 O3R 3 m :H13.74; 13.74; 4.82
90; 90; 120		788Tereshko, V.; Monserrat, J. M.; Pérez-Folch, J.; Aymamí, J.; Fita, I.; Subirana, J. A.
Structure of the stacked cyclic oligoamides: 1,6-diaza-2,7-cyclodecadione and 1,5,9-triaza-2,6,10-cyclododecatrione. A ring model of the α-helix
Acta Crystallographica, Section B: Structural Science, 1994, 50, 243-251
2103389 CIF
Paper		C15 H21 Ni3 P3R 3 m :H16.861; 16.861; 5.611
90; 90; 120		1381.46Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103728 CIF
Paper		C13 Cl9R 3 m :H18.704; 18.704; 3.7792
90; 90; 120		1145Koutentis, P. A.; Haddon, R. C.; Oakley, R. T.; Cordes, A. W.; Brock, C. P.
Perchlorophenalenyl radical, C~13~Cl~9~: a modulated structure with nine threefold-symmetric molecules in the asymmetric unit
Acta Crystallographica Section B, 2001, 57, 680-691
2104621 CIF
Paper		K N O3R 3 m :H5.4698; 5.4698; 8.992
90; 90; 120		232.99Freney, Evelyn J.; Garvie, Laurence A. J.; Groy, Thomas L.; Buseck, Peter R.
Growth and single-crystal refinement of phase-III potassium nitrate, KNO~3~
Acta Crystallographica Section B, 2009, 65, 659-663
2104622 CIF
Paper		K N O3R 3 m :H5.4325; 5.4325; 8.8255
90; 90; 120		225.56Freney, Evelyn J.; Garvie, Laurence A. J.; Groy, Thomas L.; Buseck, Peter R.
Growth and single-crystal refinement of phase-III potassium nitrate, KNO~3~
Acta Crystallographica Section B, 2009, 65, 659-663
2104745 CIF
Paper		Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6R 3 m :H15.9607; 15.9607; 7.19
90; 90; 120		1586.2Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104756 CIF
Paper		Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6R 3 m :H15.9608; 15.9608; 7.19
90; 90; 120		1586.2Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2105070 CIF
HKL
Paper		C5 H6 Cl Cr N O3R 3 m :H8.8349; 8.8349; 9.396
90; 90; 120		635.15Małuszyńska, Hanna; Czarnecki, Piotr; Czarnecka, Anna; Pajak, Zdzisław
Structures and phase transitions in a new ferroelectric ‒ pyridinium chlorochromate ‒ studied by X-ray diffraction, DSC and dielectric methods
Acta Crystallographica Section B, 2012, 68, 128-136
2105347 CIFAg N O3R 3 m :H5.196; 5.196; 8.49
90; 90; 120		198.507Capponi, J.J.; Meyer, P.
Structure d'une phase 'haute temperature' du nitrate d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2543-2546
2106552 CIFIn SeR 3 m :H4; 4; 25.32
90; 90; 120		350.844Likforman, A.; Carre, D.; Bachet, J.E.; Bachet, B.
Structure cristalline du monoseleniure d'indium In Se
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1252-1254
2106968 CIFCl3 Cs MnR 3 m :H7.29; 7.29; 27.48
90; 90; 120		1264.74Goodyear, J.; Kennedy, D.J.
The crystal structure of Cs Mn Cl3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 744-748
2106998 CIFCd I2R 3 m :H4.24; 4.24; 123.03
90; 90; 120		1915.46Jain, R.K.; Trigunayat, G.C.; Chadha, G.K.
Crystal structures of four new polytypes of cadmium iodide
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1785-1791
2107280 CIF
Paper		Br K O3R 3 m :H6.0104; 6.0104; 8.162
90; 90; 120		255.35Santamaría-Pérez, David; Chulia-Jordan, Raquel; Rodríguez-Hernández, Placida; Muñoz, Alfonso
Crystal behavior of potassium bromate under compression
Acta Crystallographica Section B, 2015, 71, 798-804
2107333 CIFC SiR 3 m :H3.079; 3.079; 475.9778
90; 90; 120		3907.84Dubey, M.; Ram, U.S.; Singh, G.
A new polytype of silicon carbide, 189R
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1548-1550
9007661 CIFMo S2R 3 m :H3.163; 3.163; 18.37
90; 90; 120		159.162Schonfeld, B.; Huang, J. J.; Moss, S. C.
Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype
Acta Crystallographica, Section B, 1983, 39, 404-407
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
2100202 CIF
Paper		C8 H10 N4 O2R 3 c :H14.9372; 14.9372; 6.898
90; 90; 120		1332.88Derollez, Patrick; Correia, Natália T.; Danède, Florence; Capet, Frédéric; Affouard, Frédéric; Lefebvre, Jacques; Descamps, Marc
<i>Ab initio</i> structure determination of the high-temperature phase of anhydrous caffeine by X-ray powder diffraction
Acta Crystallographica Section B, 2005, 61, 329-334
2101175 CIF
Paper		Li Nb O3R 3 c :H5.1513; 5.1513; 13.8654
90; 90; 120		318.64Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101176 CIF
Paper		Li Nb O3R 3 c :H5.2542; 5.2542; 13.8759
90; 90; 120		331.75Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101177 CIF
Paper		Li Nb O3R 3 c :H5.2718; 5.2718; 13.8604
90; 90; 120		333.6Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101181 CIF
Paper		Li Nb O3R 3 c :H5.2542; 5.2542; 13.8759
90; 90; 120		331.75Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101182 CIF
Paper		Li Nb O3R 3 c :H5.2719; 5.2719; 13.8601
90; 90; 120		333.6Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101720 CIF
Paper		C24 H33 Cl3 Ir P3R 3 c :H14.924; 14.924; 41.145
90; 90; 120		7936.3Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101728 CIF
Paper		C12 H9 O3 P SeR 3 c :H12.522; 12.522; 13.833
90; 90; 120		1878.43Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101737 CIF
Paper		C63 H45 Br3 Ni2R 3 c :H15.348; 15.348; 40.703
90; 90; 120		8303.49Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101758 CIF
Paper		C24 H67 N25 Si4R 3 c :H22.643; 22.643; 13.401
90; 90; 120		5950.26Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101781 CIF
Paper		C15 H45 N3 Si4 TiR 3 c :H15.305; 15.305; 19.451
90; 90; 120		3945.84Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101782 CIF
Paper		C15 H45 Ge N3 Si3 TiR 3 c :H15.351; 15.351; 19.52
90; 90; 120		3983.67Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101801 CIF
Paper		C6 H9 As O6R 3 c :H13.203; 13.203; 9.639
90; 90; 120		1455.15Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101845 CIF
Paper		Li Nb O3R 3 c :H5.148; 5.148; 13.863
90; 90; 120		318.2Hsu, R.; Maslen, E. N.; du Boulay, D.; Ishizawa, N.
Synchrotron X-ray Studies of LiNbO~3~ and LiTaO~3~
Acta Crystallographica Section B, 1997, 53, 420-428
2101846 CIF
Paper		Li O3 TaR 3 c :H5.154; 5.154; 13.783
90; 90; 120		317.1Hsu, R.; Maslen, E. N.; du Boulay, D.; Ishizawa, N.
Synchrotron X-ray Studies of LiNbO~3~ and LiTaO~3~
Acta Crystallographica Section B, 1997, 53, 420-428
2101999 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7827; 5.7827; 14.2702
90; 90; 120		413.259Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102000 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7871; 5.7871; 14.2735
90; 90; 120		413.984Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102001 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7943; 5.7943; 14.2742
90; 90; 120		415.035Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102002 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.8025; 5.8025; 14.2648
90; 90; 120		415.94Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102215 CIF
Paper		C6 H9 N3 O3R 3 c :H14.027; 14.027; 7.088
90; 90; 120		1207.8Fridman, Natalya; Kapon, Moshe; Sheynin, Yana; Kaftory, Menahem
Different packing in three polymorphs of 2,4,6-trimethoxy-1,3,5-triazine
Acta Crystallographica Section B, 2004, 60, 97-102
2102469 CIF
Paper		C22 H57 Cl4 Cu3 N9 O19R 3 c :H20.932; 20.932; 17.688
90; 90; 120		6711.67Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102909 CIF
Paper		Bi Fe O3R 3 c :H5.57882; 5.57882; 13.86932
90; 90; 120		373.827Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102910 CIF
Paper		Bi Fe O3R 3 c :H5.58829; 5.58829; 13.904
90; 90; 120		376.035Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102911 CIF
Paper		Bi Fe O3R 3 c :H5.58986; 5.58986; 13.90943
90; 90; 120		376.393Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102912 CIF
Paper		Bi Fe O3R 3 c :H5.59227; 5.59227; 13.91782
90; 90; 120		376.945Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102913 CIF
Paper		Bi Fe O3R 3 c :H5.59771; 5.59771; 13.93538
90; 90; 120		378.155Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102914 CIF
Paper		Bi Fe O3R 3 c :H5.59922; 5.59922; 13.94046
90; 90; 120		378.497Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102915 CIF
Paper		Bi Fe O3R 3 c :H5.60065; 5.60065; 13.94476
90; 90; 120		378.807Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102916 CIF
Paper		Bi Fe O3R 3 c :H5.60456; 5.60456; 13.9557
90; 90; 120		379.634Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102917 CIF
Paper		Bi Fe O3R 3 c :H5.61135; 5.61135; 13.9708
90; 90; 120		380.966Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102918 CIF
Paper		Bi Fe O3R 3 c :H5.61853; 5.61853; 13.9824
90; 90; 120		382.259Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102945 CIF
Paper		O3 Pb Ti0.35 Zr0.65R 3 c :H5.7779174; 5.7779174; 14.2692051
90; 90; 120		412.547Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder difraction structural characterization of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O3 ceramic.
Acta Crystallographica, Section B, 2007, 63, 713-718
2102947 CIF
Paper		Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65R 3 c :H5.78826; 5.78826; 14.27227
90; 90; 120		414.114Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102949 CIF
Paper		Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65R 3 c :H5.79776; 5.79776; 14.26758
90; 90; 120		415.338Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2103183 CIF
Paper		H12 Li Mo3 Na3 O18R 3 c :H8.735; 8.732; 31.163
90; 90.01; 119.99		2058.69Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103295 CIF
Paper		Bi0.5 Na0.5 O3 TiR 3 c :H5.4887; 5.4887; 13.5048
90; 90; 120		352.34Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2104376 CIF
Paper		K0.05 Na0.95 Nb O3R 3 c :H5.51848; 5.51848; 13.78476
90; 90; 120		363.554Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104377 CIF
Paper		K0.05 Na0.95 Nb O3R 3 c :H5.51972; 5.51972; 13.7835
90; 90; 120		363.684Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104378 CIF
Paper		K0.05 Na0.95 Nb O3R 3 c :H5.52229; 5.52229; 13.78243
90; 90; 120		363.995Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104379 CIF
Paper		K0.05 Na0.95 Nb O3R 3 c :H5.52539; 5.52539; 13.78058
90; 90; 120		364.354Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104380 CIF
Paper		K0.05 Na0.95 Nb O3R 3 c :H5.52922; 5.52922; 13.77931
90; 90; 120		364.826Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104381 CIF
Paper		K0.3 Na0.7 Nb O3R 3 c :H5.59214; 5.59214; 13.843
90; 90; 120		374.901Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104382 CIF
Paper		K0.3 Na0.7 Nb O3R 3 c :H5.59326; 5.59326; 13.8432
90; 90; 120		375.057Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104383 CIF
Paper		K0.3 Na0.7 Nb O3R 3 c :H5.59447; 5.59447; 13.8429
90; 90; 120		375.211Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104384 CIF
Paper		K0.3 Na0.7 Nb O3R 3 c :H5.59575; 5.59575; 13.8429
90; 90; 120		375.383Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104385 CIF
Paper		K0.3 Na0.7 Nb O3R 3 c :H5.59717; 5.59717; 13.8423
90; 90; 120		375.557Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104387 CIF
Paper		K0.05 Na0.95 Nb O3R 3 c :H5.5298; 5.5298; 13.7692
90; 90; 120		364.63Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2105349 CIFAg N O3R 3 c :H5.16; 5.16; 16.58
90; 90; 120		382.309Chevalier, R.; Meyer, P.; Rimsky, A.
Structure d une phase du nitrate d argent instable a temperature et pression ordinaires
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1143-1146
2106319 CIFO3 Pb Ti0.1 Zr0.9R 3 c :H5.8412; 5.8412; 14.4122
90; 90; 120		425.858Glazer, A.M.; Mabud, S.A.; Clarke, R.
Powder profile refinement of lead zirconate titanate at several temperatures. I. Pb Zr0.9 Ti0.1 O3
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1060-1065
2107260 CIFD4 F NR 3 c :H8.508; 8.508; 16.337
90; 90; 120		1024.14Lawson, A.C.jr.; Roof, R.B.jr.; Morosin, B.; Jorgensen, J.D.; Schirber, J.E.
Structure of N D4 F - II
Acta Crystallographica B (39,1983-), 1989, 45, 212-218
2311704 CIF
Paper		Li Nb O3R 3 c :H5.146; 5.146; 13.859
90; 90; 120		317.84Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311705 CIFLi Nb0.7 O3 Ta0.3R 3 c :H5.145; 5.145; 13.841
90; 90; 120		317.3Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311706 CIFLi Nb0.47 O3 Ta0.53R 3 c :H5.147; 5.147; 13.834
90; 90; 120		317.39Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311707 CIFLi Nb0.4 O3 Ta0.6R 3 c :H5.147; 5.147; 13.798
90; 90; 120		316.56Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311708 CIFLi Nb0.36 O3 Ta0.64R 3 c :H5.149; 5.149; 13.786
90; 90; 120		316.53Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311709 CIFLi Nb0.11 O3 Ta0.89R 3 c :H5.151; 5.151; 13.776
90; 90; 120		316.55Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311710 CIFLi Nb0.08 O3 Ta0.92R 3 c :H5.149; 5.149; 13.781
90; 90; 120		316.42Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311711 CIFLi O3 TaR 3 c :H5.148; 5.148; 13.767
90; 90; 120		315.97Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
9007523 CIFC2 H5 N OR 3 c :H11.526; 11.526; 13.589
90; 90; 120		1563.42Denne, W. A.; Small, R. W. H.
A refinement of the structure of rhombohedral acetamide
Acta Crystallographica, Section B, 1971, 27, 1094-1098
9011161 CIFCa9 H Mn O28 P7R 3 c :H10.438; 10.438; 37.15
90; 90; 120		3505.29Kostiner, E.; Rea, J. R.
The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14
Acta Crystallographica, Section B, 1976, 32, 250-253
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
2103386 CIF
Paper		C35 H35 B F4 N3 Nb2 O4R 3 2 :R17.618; 17.618; 17.618
74.98; 74.98; 74.98		4992.03Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
9007640 CIFNi3 S2R 3 2 :R4.0718; 4.0718; 4.0718
89.459; 89.459; 89.459		67.5Parise, J. B.
Structure of hazelwoodite (Ni3S2)
Acta Crystallographica, Section B, 1980, 36, 1179-1180
2100206 CIFB4 Fe3 Gd O12R 3 2 :H9.5203; 9.5203; 7.5439
90; 90; 120		592.15Klimin, S. A.; Fausti, D.; Meetsma, A.; Bezmaternykh, L. N.; van Loosdrecht, P. H. M.; Palstra, T. T. M.
Evidence for differentiation in the iron-helicoidal chain in GdFe3(BO3)4
Acta Crystallographica, Section B: Structural Science, 2005, 61, 481-485
2100946 CIF
Paper		Al9 Er Ni3R 3 2 :H7.2716; 7.2716; 27.346
90; 90; 120		1252.2Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100947 CIF
Paper		Al9 Gd Ni3R 3 2 :H7.3006; 7.3006; 27.478
90; 90; 120		1464.5Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100948 CIF
Paper		Al9 Ni3 YR 3 2 :H7.2894; 7.2894; 27.43
90; 90; 120		1457.5Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100949 CIF
Paper		Al9 Dy Ni3R 3 2 :H7.2723; 7.2723; 27.344
90; 90; 120		1446.1Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2104391 CIF
HKL
Paper		B Be2 F2 O3 TlR 3 2 :H4.4387; 4.4387; 19.942
90; 90; 120		340.26McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W.
Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals
Acta Crystallographica Section B, 2009, 65, 445-449
2104392 CIF
HKL
Paper		B Be2 F2 O3 RbR 3 2 :H4.4387; 4.4387; 19.82
90; 90; 120		338.18McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W.
Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals
Acta Crystallographica Section B, 2009, 65, 445-449
2104393 CIF
HKL
Paper		B Be2 Cs F2 O3R 3 2 :H4.4575; 4.4575; 21.31
90; 90; 120		366.69McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W.
Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals
Acta Crystallographica Section B, 2009, 65, 445-449
2108223 CIF
HKL		B4 Bi0.05 Fe3 O12 Y0.95R 3 2 :H9.5272; 9.5272; 7.5618
90; 90; 120		594.41Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108224 CIF
HKL		B4 Bi0.051 Fe3 O12 Y0.949R 3 2 :H9.5265; 9.5265; 7.5561
90; 90; 120		593.875Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108225 CIF
HKL		B4 Bi0.053 Fe3 O12 Y0.947R 3 2 :H9.5321; 9.5321; 7.5627
90; 90; 120		595.093Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108226 CIF
HKL		B4 Bi0.054 Fe3 O12 Y0.946R 3 2 :H9.5394; 9.5394; 7.5765
90; 90; 120		597.092Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108229 CIF
HKL		B4 Bi0.047 Fe3 O12 Y0.953R 3 2 :H9.5282; 9.5282; 7.5609
90; 90; 120		594.464Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108230 CIF
HKL		B4 Bi0.042 Fe3 O12 Y0.958R 3 2 :H9.5254; 9.5254; 7.5674
90; 90; 120		594.626Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108506 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5351; 9.5351; 7.5633
90; 90; 120		595.515Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108507 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5349; 9.5349; 7.5641
90; 90; 120		595.553Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108508 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5359; 9.5359; 7.5659
90; 90; 120		595.82Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108509 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5364; 9.5364; 7.5677
90; 90; 120		596.02Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108510 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5394; 9.5394; 7.5693
90; 90; 120		596.525Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108989 CIF
HKL
Paper		B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5638; 9.5638; 7.579
90; 90; 120		600.349Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108990 CIF
HKL
Paper		B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5635; 9.5635; 7.5823
90; 90; 120		600.572Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108991 CIF
HKL
Paper		B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5642; 9.5642; 7.5883
90; 90; 120		601.136Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108992 CIF
HKL
Paper		B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.565; 9.565; 7.5972
90; 90; 120		601.941Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108993 CIF
HKL
Paper		B4 Fe3 O12 SmR 3 2 :H9.5665; 9.5665; 7.5911
90; 90; 120		601.647Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2103390 CIF
Paper		C18 H36 Bi P3 S6R 3 212.342; 12.342; 17.412
90; 90; 120		2296.94Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103395 CIF
Paper		C12 H24 Bi N5 O12R 3 27.967; 7.967; 27.439
90; 90; 120		1508.3Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103400 CIF
Paper		C12 H36 Bi3 Cl3 N6 O12R 3 28.114; 8.114; 35.96
90; 90; 120		2050.31Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103401 CIF
Paper		C18 H74 Cl12 Cr3 Fe N18 OR 3 215.445; 15.445; 21.06
90; 90; 120		4350.76Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103402 CIF
Paper		C18 H74 Cl12 Co3 Fe N18 OR 3 215.346; 15.346; 20.88
90; 90; 120		4258.45Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103404 CIF
Paper		C27 H33 N3 O13 Ru3R 3 217.436; 17.436; 10.907
90; 90; 120		2871.64Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
1100081 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25		202.6Bats, J W; Fuess, H; Elerman, Y
Deformation density in magnesium sulfite hexahydrate.
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100082 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25		202.6Bats, J. W.; Fuess, H.; Elerman, Y.
Deformation density in magnesium sulfite hexahydrate
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100083 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25		202.6Bats, J. W.; Fuess, H.; Elerman, Y.
Deformation density in magnesium sulfite hexahydrate
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
2106829 CIFH12 Ni O9 SR 3 :R5.898; 5.898; 5.898
95.4; 95.4; 95.4		202.253Baggio, S.; Becka, L.N.
A reinvestigation of the structure of nickel sulphite hexahydrate, Ni S O3 (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1150-1155
2107121 CIFAg3 I SR 3 :R4.882; 4.882; 4.882
90; 90; 90		116.357Perenthaler, E.; Beyeler, H.U.; Schulz, H.
Structures and phase transition of beta- and gamma-Ag3 I S
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1017-1023
1100103 CIFH12 Mg O9 SR 3 :H8.83; 8.83; 9.075
90; 90; 120		612.8Flack, H
Etude de la structure cristalline du sulfite de magnesium hexahydrate, Mg S O3 (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 656-658
2100853 CIF
Paper		Cl11 N3 P4R 3 :H10.6; 10.6; 14.167
90; 90; 120		1378.5Belaj, F.
Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K
Acta Crystallographica Section B, 1992, 48, 598-604
2101404 CIF
Paper		Cd P S3R 3 :H6.224; 6.224; 19.49
90; 90; 120		654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2103124 CIF
Paper		C50 H121 Al3 F10 Li4 O5 Si9R 3 :H14.899; 14.899; 30.472
90; 90; 120		5857.9Herbst-Irmer, Regine; Sheldrick, George M.
Refinement of obverse/reverse twins
Acta Crystallographica, Section B: Structural Science, 2002, 58, 477-481
2105409 CIFB3 Cl6 N3R 3 :H8.847; 8.847; 10.321
90; 90; 120		699.591Groeneveld, W.L.; Verschoor, G.C.; Haasnoot, J.G.; Romers, C.
On the crystal and molecular structure of hexachloroborazine
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2070-2073
2106456 CIFH12 N3 O12 Sc Se3R 3 :H15.567; 15.567; 9.871
90; 90; 120		2071.58Valkonen, J.; Niinisto, L.
Triammonium scandium selenate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 266-268
2107150 CIFLi5.04 O17.92 Ta6.16R 3 :H5.1576; 5.1576; 13.7842
90; 90; 120		317.547Santoro, A.; Roth, R.S.; Austin, M.
Powder neutron diffraction study of the nonstoichiometric solid solution of lithium tantalate (Li Ta O3)9 (Ta2 O5)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1094-1098
2003020 CIF
Paper		B2 Ba O2R 312.532; 12.532; 12.717
90; 90; 120		1729.64Xue, D. F.; Zhang, S. Y.
Structure and Non-linear Optical Properties of β -Barium Borate
Acta Crystallographica Section B, 1998, 54, 652-656
2100040 CIF
Paper		C33 H33 N SiR 324.95; 24.95; 10.878
90; 90; 120		5864.36Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2103867 CIF
HKL
Paper		Cu0.5 O3 Pt0.332 Ru0.168 Sr1.5R 1 2/c 19.595; 9.595; 11.193
90; 90; 120		892.4Friese, Karen; Kienle, Lorenz; Duppel, Viola; Luo, Hongmei; Lin, Chengtian
Single-crystal X-ray diffraction and electron-microscopy study of multiple-twinned Sr~3~(Ru~0.336~,Pt~0.664~)CuO~6~
Acta Crystallographica Section B, 2003, 59, 182-189
1000492 CIFAl3 Cs2 F12 NaR -3 m :R7.31; 7.31; 7.31
57.45; 57.45; 57.45		260Courbion, G; Jacoboni, C; de Pape, R
Structure cristalline de Cs2 Na Al3 F12
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3190-3193
2105420 CIFB12.64 P1.36R -3 m :R5.231; 5.231; 5.231
69.5; 69.5; 69.5		121.285Amberger, E.; Rauh, P.A.
Struktur des borreichen Borphosphids
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2549-2553
2106471 CIFCl2 Cs IR -3 m :R5.469; 5.469; 5.469
70.67; 70.67; 70.67		141.079van Bolhuis, F.; Tucker, P.A.
Refinement of the crystal structure of cesium dichloroiodide
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2613-2614
9007677 CIFAs3 Ni8.499 O16R -3 m :R9.8105; 9.8105; 9.8105
35.312; 35.312; 35.312		281.837Fleet, M. E.; Barbier, J.
Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series
Acta Crystallographica, Section B, 1989, 45, 201-205
9007678 CIFGe3 Mg5.467 Ni4.533 O16R -3 m :R10.125; 10.125; 10.125
33.79; 33.79; 33.79		286.075Fleet, M. E.; Barbier, J.
Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series
Acta Crystallographica, Section B, 1989, 45, 201-205
9011109 CIFB35R -3 m :R10.17; 10.17; 10.17
65.12; 65.12; 65.12		826.857Geist, D.; Kloss, R.; Follner, H.
Verfeinerung des beta-rhomboedrischen bors
Acta Crystallographica, Section B, 1970, 26, 1800-1802
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
1001005 CIFH3 Nb33 O90 Tl10.5R -3 m :H7.51; 7.51; 43.29
90; 90; 120		2114.5Gasperin, M
Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 398-402
1001025 CIFCd Cl4 H6 Na2 O3R -3 m :H7.89; 7.89; 26.52
90; 90; 120		1429.7Boistelle, R; Pepe, G; Simon, B; Leclaire, A
Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2200-2203
1200013 CIFK N O3R -3 m :H5.425; 5.425; 9.836
90; 90; 120		250.7Nimmo, J. K.; Lucas, B. W.
The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1968-1971
2003150 CIF
Paper		Cl4 Co H22 N7 O8R -3 m :H7.072; 7.072; 27.144
90; 90; 120		1175.7Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003152 CIF
Paper		Cl4 Co Cs H18 N6 O8R -3 m :H7.239; 7.239; 27.119
90; 90; 120		1230.7Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003153 CIF
Paper		Cl4 H22 N7 O8 RuR -3 m :H7.129; 7.129; 27.56
90; 90; 120		1213Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003154 CIF
Paper		Cl4 H18 K N6 O8 RuR -3 m :H7.027; 7.027; 27.57
90; 90; 120		1179Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003155 CIF
Paper		Cl4 H18 K N6 O8 RuR -3 m :H6.965; 6.965; 27.333
90; 90; 120		1148.3Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003156 CIF
Paper		Cl4 H18 N6 O8 Rb RuR -3 m :H7.1392; 7.1392; 27.599
90; 90; 120		1218.2Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003159 CIF
Paper		Cl4 Cs H18 N6 O8 RuR -3 m :H7.311; 7.311; 27.513
90; 90; 120		1273.6Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003161 CIF
Paper		Cl4 Cr Cs H18 N6 O8R -3 m :H7.323; 7.323; 27.599
90; 90; 120		1281.7Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003163 CIF
Paper		Br2 Cl2 Cr Cs H18 N6 O8R -3 m :H7.413; 7.413; 27.78
90; 90; 120		1322.1Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2100209 CIF?R -3 m :H4.27125; 4.27125; 63.8957
90; 90; 120		1009.51Kifune, Kouichi; Kubota, Yoshiki; Matsunaga, Toshiyuki; Yamada, Noboru
Extremely long period stacking structure in the Sb-Te binary system
Acta Crystallographica, Section B: Structural Science, 2005, 61, 492-497
2100210 CIF?R -3 m :H4.28168; 4.28168; 108.7017
90; 90; 120		1725.82Kifune, Kouichi; Kubota, Yoshiki; Matsunaga, Toshiyuki; Yamada, Noboru
Extremely long period stacking structure in the Sb-Te binary system
Acta Crystallographica, Section B: Structural Science, 2005, 61, 492-497
2100937 CIF
Paper		Al10 Mg Na Nd O17R -3 m :H5.627; 5.627; 33.39
90; 90; 120		915.6Wolf, M.; Thomas, J. O.
Ionic distribution in the solid-state laser material Na^+^/Nd^3+^ β<i>''</i>-alumina
Acta Crystallographica Section B, 1993, 49, 491-496
2100979 CIF
Paper		Al11 Mg Na O19 U2R -3 m :H5.6206; 5.6206; 33.703
90; 90; 120		922.07Wolf, M.; Wendsjö, Å.; Thomas, J. O.; Barrie, J. D.
Structure of the luminescent system Na^+^/UO~2~^+^ β''-alumina
Acta Crystallographica Section B, 1993, 49, 610-614
2101868 CIF
Paper		Li2 Mo O3R -3 m :H2.878; 2.878; 14.9119
90; 90; 120		107Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101869 CIF
Paper		Li4 Mo3 O8R -3 m :H2.8688; 2.8688; 15.3843
90; 90; 120		109.65Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101870 CIF
Paper		Li4 Mo3 O8R -3 m :H5.738; 5.738; 30.768
90; 90; 120		877.306Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101871 CIF
Paper		Li2 Mo O3R -3 m :H5.755; 5.755; 29.824
90; 90; 120		855.435Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2102145 CIF
Paper		Fe Mn O3.945 Yb0.963R -3 m :H3.458; 3.458; 25.647
90; 90; 120		265.59Nespolo, Massimo; Isobe, Mitsumasa; Iida, Junji; Kimizuka, Noboru
Crystal structure and charge distribution of YbFeMnO~4~
Acta Crystallographica Section B, 2000, 56, 805-810
2102163 CIF
Paper		C78 H18 O6R -3 m :H16.212; 16.212; 13.873
90; 90; 120		3157.7Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102164 CIF
Paper		C78 H18 O6R -3 m :H16.177; 16.177; 13.813
90; 90; 120		3130.5Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102165 CIF
Paper		C78 H18 O6R -3 m :H16.152; 16.152; 13.75
90; 90; 120		3106.6Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102166 CIF
Paper		C78 H18 O6R -3 m :H16.119; 16.119; 13.687
90; 90; 120		3079.7Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102214 CIF
Paper		D K SR -3 m :H4.988; 4.988; 9.997
90; 90; 120		215.4Haarmann, Frank; Jacobs, Herbert; Reehuis, Manfred; Loose, Anja
Anharmonicity of potentials of atoms in potassium hydrogensulfide (KDS) determined by neutron single-crystal diffraction
Acta Crystallographica Section B, 2000, 56, 988-992
2102258 CIF
Paper		O8 P2 Pb3R -3 m :H5.4614; 5.46139; 20.0706
90; 90; 120		518.44Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102267 CIF
Paper		O8 P2 Pb3R -3 m :H5.4552; 5.45515; 20.0656
90; 90; 120		517.13Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102270 CIF
Paper		O8 P2 Pb3R -3 m :H5.4236; 5.4236; 19.9856
90; 90; 120		509.12Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102273 CIF
Paper		O8 P2 Pb3R -3 m :H5.3925; 5.39246; 19.908
90; 90; 120		501.34Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102276 CIF
Paper		O8 P2 Pb3R -3 m :H5.3651; 5.36513; 19.8407
90; 90; 120		494.59Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102288 CIF
Paper		O8 P2 Pb3R -3 m :H5.4624; 5.4624; 20.0769
90; 90; 120		518.79Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102291 CIF
Paper		O8 P2 Pb3R -3 m :H5.4415; 5.44152; 20.0312
90; 90; 120		513.66Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102294 CIF
Paper		O8 P2 Pb3R -3 m :H5.4274; 5.4274; 19.9933
90; 90; 120		510.03Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102297 CIF
Paper		O8 P2 Pb3R -3 m :H5.4368; 5.4368; 20.0175
90; 90; 120		512.42Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102300 CIF
Paper		O8 P2 Pb3R -3 m :H5.4041; 5.4041; 19.9364
90; 90; 120		504.22Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102792 CIF
Paper		?R -3 m :H3.04245; 3.04245; 22.6641426
90; 90; 120		181.68Radha A. V.; Kamath, P. Vishnu; Shivakumara, C.
Order and disorder among the layered double hydroxides: a combined Rietveld and DIFFaX approach
Acta Crystallographica, Section B: Structural Science, 2007, 63, 243-250
2102793 CIF
Paper		?R -3 m :H3.066045; 3.066045; 22.5931129
90; 90; 120		183.93Radha A. V.; Kamath, P. Vishnu; Shivakumara, C.
Order and disorder among the layered double hydroxides: a combined Rietveld and DIFFaX approach
Acta Crystallographica, Section B: Structural Science, 2007, 63, 243-250
2102908 CIF
Paper		Ba6 Br Co5 O14R -3 m :H5.6578; 5.6578; 43.166
90; 90; 120		1196.65Kauffmann, Matthieu; Roussel, Pascal
New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~
Acta Crystallographica Section B, 2007, 63, 589-596
2104284 CIF
Paper		C8 Cl4 N2R -3 m :H9.2171; 9.2171; 9.935
90; 90; 120		730.9Britton, Doyle
Planar packing of tetrachlorodicyanobenzenes. II
Acta Crystallographica Section B, 2009, 65, 54-58
2104285 CIF
HKL
Paper		C8 Cl4 N2R -3 m :H9.2473; 9.2473; 9.959
90; 90; 120		737.52Britton, Doyle
Planar packing of tetrachlorodicyanobenzenes. II
Acta Crystallographica Section B, 2009, 65, 54-58
2104806 CIF
Paper		Ge Sb6 Te10R -3 m :H4.236; 4.236; 101.5087
90; 90; 120		1577.41Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Fujita, Tomoko; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Structural investigation of GeSb~6~Te~10~ and GeBi~6~Te~10~ intermetallic compounds in the chalcogenide homologous series
Acta Crystallographica Section B, 2010, 66, 407-411
2104807 CIF
Paper		Bi6 Ge Te10R -3 m :H4.3515; 4.3515; 101.8739
90; 90; 120		1670.6Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Fujita, Tomoko; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Structural investigation of GeSb~6~Te~10~ and GeBi~6~Te~10~ intermetallic compounds in the chalcogenide homologous series
Acta Crystallographica Section B, 2010, 66, 407-411
2104907 CIF
Paper		H13 N3 O8 S2R -3 m :H5.907; 5.907; 22.57
90; 90; 120		682Sohn, Yoo Jung; Sparta, Karine M.; Meven, Martin; Heger, Gernot
Disorder of (NH~4~)~3~H(SO~4~)~2~ in the high-temperature phase I
Acta Crystallographica Section B, 2011, 67, 116-121
2105049 CIF
HKL
Paper		Li0.63 Zn0.87R -3 m :H4.386; 4.386; 18.738
90; 90; 120		312.2Pavlyuk, Volodymyr; Chumak, Ihor; Ehrenberg, Helmut
Polymorphism of Li~2~Zn~3~
Acta Crystallographica Section B, 2012, 68, 34-39
2105069 CIF
HKL
Paper		C5 H6 Cl Cr N O3R -3 m :H9.021; 9.021; 9.369
90; 90; 120		660.3Małuszyńska, Hanna; Czarnecki, Piotr; Czarnecka, Anna; Pajak, Zdzisław
Structures and phase transitions in a new ferroelectric ‒ pyridinium chlorochromate ‒ studied by X-ray diffraction, DSC and dielectric methods
Acta Crystallographica Section B, 2012, 68, 128-136
2105334 CIFAg0.2 Mg Zn1.8R -3 m :H5.21; 5.21; 90.3
90; 90; 120		2122.73Kitano, Y.; Komura, Y.
Long-period stacking variants and their electron-concentration dependence in the Mg-base friauf-laves phases
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2496-2501
2105336 CIFAg0.37 Cr1.21 S2R -3 m :H3.4325; 3.4325; 37.19
90; 90; 120		379.47Bronsema, K.D.; Wiegers, G.A.
Structure of a non-stoichiometric chromium silver sulphide
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2229-2232
2105354 CIFAg1.15 Mg9 Zn16.85R -3 m :H5.21; 5.21; 38.7
90; 90; 120		909.739Komura, Y.; Tokunaga, K.
Structural studies of stacking variants in Mg-base Friauf-Laves-phases
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1548-1554
2105798 CIF
HKL
Paper		K La S2R -3 m :H4.2651; 4.2651; 21.929
90; 90; 120		345.47Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel
Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
Acta Crystallographica Section B, 2014, 70, 360-371
2105799 CIF
HKL
Paper		K Pr S2R -3 m :H4.1925; 4.1925; 21.892
90; 90; 120		333.24Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel
Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
Acta Crystallographica Section B, 2014, 70, 360-371
2105800 CIF
HKL
Paper		Eu K S2R -3 m :H4.0981; 4.0981; 21.8212
90; 90; 120		317.38Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel
Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
Acta Crystallographica Section B, 2014, 70, 360-371
2105801 CIF
HKL
Paper		Gd K S2R -3 m :H4.0715; 4.0715; 21.901
90; 90; 120		314.42Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel
Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
Acta Crystallographica Section B, 2014, 70, 360-371
2105802 CIF
HKL
Paper		K Lu S2R -3 m :H3.949; 3.949; 21.871
90; 90; 120		295.37Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel
Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
Acta Crystallographica Section B, 2014, 70, 360-371
2105803 CIF
HKL
Paper		K S2 YR -3 m :H4.0216; 4.0216; 21.884
90; 90; 120		306.52Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel
Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
Acta Crystallographica Section B, 2014, 70, 360-371
2105804 CIF
HKL
Paper		Rb S2 YR -3 m :H4.0444; 4.0444; 22.8267
90; 90; 120		323.36Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel
Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
Acta Crystallographica Section B, 2014, 70, 360-371
2106040 CIFH12 K2 N6 SnR -3 m :H6.39; 6.39; 19.601
90; 90; 120		693.123Chevalier, P.; Ritsma, J.; Rouxel, J.
Structure de Rb2 Sn (N H2)6 et K2 Sn (N H2)6
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1076-1079
2106106 CIFGa7 RbR -3 m :H6.602; 6.602; 28.566
90; 90; 120		1078.28Marsh, R.E.; Herbstein, F.H.
Some additional changes in space groups of published crystal structures
Acta Crystallographica B (39,1983-), 1983, 39, 280-287
2106113 CIFHg InR -3 m :H3.572; 3.572; 13.168
90; 90; 120		145.503Segnini, M.; Giessen, B.C.
The crystal structure of Hg In
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 320-321
2106154 CIFCe5 Co19R -3 m :H4.9275; 4.9275; 48.7434
90; 90; 120		1024.94Khan, Y.
The crystal structure of R5 Co19
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1533-1537
2106385 CIFF O YR -3 m :H3.797; 3.797; 18.89
90; 90; 120		235.854Mann, A.W.; Bevan, D.J.M.
The crystal structure of stoichiometric yttrium oxyfluoride, Y O F
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2129-2131
2106431 CIFO2R -3 m :H2.8467; 2.8467; 10.2249
90; 90; 120		71.758Schiferl, D.; Cromer, D.T.; Mills, R.L.
Structure of O2 at 5*5 GPa and 299 K
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1329-1332
2106554 CIFEu0.5 Fe2 O4 Yb0.5R -3 m :H3.486; 3.486; 24.92
90; 90; 120		262.261Malaman, B.; Aubry, J.; Evrard, O.; Tannieres, N.
Structure cristalline de la phase Yb0.5 Eu0.5 Fe2 O4
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1310-1312
2106582 CIFC0.5 H9 Al Co2 O9R -3 m :H3.066045; 3.066045; 22.59311
90; 90; 120		183.935Radha, A.V.; Kamath, P.V.; Shivakumara, C.
Order and disorder among the layered double hydroxides: A combined Rietveld and DIFFaX approach
Acta Crystallographica B (39,1983-), 2007, 63, 243-250
2106618 CIFCl8 Mn3 Na2R -3 m :H7.4563; 7.4563; 19.591
90; 90; 120		943.266van Loon, C.J.J.; Ijdo, D.J.W.
The crystal structures of Na6 Mn Cl8 and Na2 Mn3 Cl8 and some isostructural compounds
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 770-773
2106834 CIFCu IR -3 m :H4.265; 4.265; 41.96
90; 90; 120		661.004Batchelor, R.; Birchall, T.
Structure of Cuprous Iodide, Polytype 12R
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1260-1263
2106850 CIFF25 K Th6R -3 m :H8.313; 8.313; 25.262
90; 90; 120		1511.87Brunton, G.
The crystal structure of alpha K Th6 F25, a polymorph of Cs U6 F25
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 144-147
2106891 CIFAl10.25 H7.31 Mg0.75 N1.56 O17.44R -3 m :H5.631; 5.631; 34.378
90; 90; 120		944.022Thomas, J.O.; Farrington, G.C.
Protonic solid electrolytes: A single crystal neutron diffraction study of ammonium-hydronium beta''-alumina
Acta Crystallographica B (39,1983-), 1983, 39, 227-235
2106913 CIFC4 Al0.84 B39.82R -3 m :H5.642; 5.642; 12.367
90; 90; 120		340.927Neidhard, H.; Mattes, R.; Becher, H.J.
Zur Darstellung und Struktur eines aluminiumhaltigen Borcarbids
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 315-317
2106919 CIFCd I2R -3 m :H4.24; 4.24; 102.53
90; 90; 120		1596.3Jain, P.C.; Trigunayat, G.C.
Refinements in the method for structure determination of polytypes: Crystal structure analysis of 11 new cadmium iodide polytypes
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2677-2684
2106921 CIFBa2 Cr7 O14R -3 m :H5.652; 5.652; 27.77
90; 90; 120		768.265Evans, D.M.; Katz, L.
The structure of the twelve layer barium chromium oxide, Ba2 Cr7-x O14 (x=0.5)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1219-1223
2107040 CIFCl3 Cs MnR -3 m :H7.29; 7.29; 27.317
90; 90; 120		1257.24Li, T.I.; Stucky, G.D.; McPherson, G.L.
The crystal structure of Cs Mn Cl3 and a summary of the structures of R M X3 compounds
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1330-1335
2107066 CIFN4 Th3R -3 m :H3.875; 3.875; 27.39
90; 90; 120		356.177Bowman, A.L.; Arnold, G.P.
The crystal structure of Th3 N4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 243-243
2107154 CIFI S SmR -3 m :H4.54; 4.54; 32.69
90; 90; 120		583.522Savigny, N.; Laruelle, P.; Flahaut, J.
Structure cristalline du sulfoiodure de samarium, Sm S I
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 345-347
2107215 CIFB6 P0.79R -3 m :H5.984; 5.984; 11.85
90; 90; 120		367.479Amberger, E.; Rauh, P.A.
Struktur des borreichen Borphosphids
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2549-2553
2107331 CIFCa4 Na4 O18 Si6R -3 m :H10.588; 10.588; 13.222
90; 90; 120		1283.68Ohsato, H.; Takeuchi, Y.; Maki, I.
Structural study of the phase transition of Na4 Ca4 (Si6 O18)
Acta Crystallographica B (39,1983-), 1990, 46, 125-131
2107350 CIFC6 H6.8 Fe N6 O1.6R -3 m :H11.5; 11.5; 34.35
90; 90; 120		3934.17Haser, R.; Pierrot, M.
Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. III. La phase rhomboedr. R, H(II)0.6 Fe(II)3.6 Fe(III)0.4 (C N)6) (H2 O)1.6 et...
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2542-2547
2107360 CIFAl10.37 Ba0.82 Mg0.63 O17R -3 m :H5.619; 5.619; 34.084
90; 90; 120		931.964Thomas, J.O.; Alden, M.; McIntyre, G.J.; Farrington, G.C.
Short-range-ordering in the Ba2+ ion distribution in Ba2+ beta''-alumina at 295 K
Acta Crystallographica B (39,1983-), 1984, 40, 208-213
2107470 CIF
Paper		Cs3 O15 Sc Si6R -3 m :H13.8611; 13.8611; 6.9924
90; 90; 120		1163.5Hejny, Clivia; Kahlenberg, Volker; Schmidmair, Daniela; Dabić, Predrag
(3+1)-Incommensurately modulated crystal structure of Cs~3~ScSi~6~O~15~
Acta Crystallographica Section B, 2016, 72, 109-116
2108231 CIF
HKL
Paper		C2 H2 O8 Pb3R -3 m :H5.2475; 5.2475; 23.6795
90; 90; 120		564.69Siidra, Oleg; Nekrasova, Diana; Depmeier, Wulf; Chukanov, Nikita; Zaitsev, Anatoly; Turner, Rick
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica Section B, 2018, 74
2108232 CIF
HKL		C0.67 H0.67 O2.67 PbR -3 m :H5.257; 5.257; 23.636
90; 90; 120		565.7Siidra, Oleg; Nekrasova, Diana; Depmeier, Wulf; Chukanov, Nikita; Zaitsev, Anatoly; Turner, Rick
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica Section B, 2018, 74
2108349 CIF
HKL		C0.919 Ba2 Ca17.621 F3.462 Na0.379 O39.7 P2.96 Si6R -3 m :H7.1255; 7.1255; 66.2902
90; 90; 120		2914.81Krüger, Biljana; Krüger, Hannes; Galuskin, Evgeny V.; Galuskina, Irina O.; Vapnik, Yevgeny; Olieric, Vincent; Pauluhn, Anuschka
Aravaite, Ba~2~Ca~18~(SiO~4~)~6~(PO~4~)~3~(CO~3~)F~3~O: modular structure and disorder of a new mineral with single and triple antiperovskite layers
Acta Crystallographica Section B, 2018, 74, 492-501
2108543 CIF
HKL		F7.66 H12 N3 O0.17 TaR -3 m :H8.5414; 8.5414; 41.4381
90; 90; 120		2618.11Udovenko, Anatoly A.; Laptash, Natalia M.
Ammonium tantalum oxide fluorides: new features of dynamic disorder
Acta Crystallographica Section B, 2019, 75
2108977 CIF
HKL		C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.3806; 7.3806; 31.5783
90; 90; 120		1489.71Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2108978 CIF
HKL		C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.3869; 7.3869; 31.2243
90; 90; 120		1475.53Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2108979 CIF
HKL		C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.4091; 7.4091; 31.216
90; 90; 120		1484.02Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2311753 CIFC6 Ba3 Mg3 O18R -3 m :H5.0209; 5.0209; 16.7515
90; 90; 120		365.719Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311754 CIFC6 Ba3 Mg3 O18R -3 m :H5.0214; 5.0214; 16.7931
90; 90; 120		366.7Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311755 CIFC6 Ba3 Mg3 O18R -3 m :H5.0206; 5.0206; 16.7875
90; 90; 120		366.46Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311756 CIFC6 Ba3 Mg3 O18R -3 m :H5.0217; 5.0217; 16.8037
90; 90; 120		366.98Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311757 CIFC6 Ba3 Mg3 O18R -3 m :H5.0224; 5.0224; 16.8222
90; 90; 120		367.48Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311758 CIFC6 Ba3 Mg3 O18R -3 m :H5.0228; 5.0228; 16.862
90; 90; 120		368.41Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311759 CIFC6 Ba3 Mg3 O18R -3 m :H5.0256; 5.0256; 16.782
90; 90; 120		367.07Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311760 CIFC6 Ba3 Mg3 O18R -3 m :H5.027; 5.027; 16.778
90; 90; 120		367.19Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311761 CIFC6 Ba3 Mg3 O18R -3 m :H5.0277; 5.0277; 16.7972
90; 90; 120		367.71Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2312139 CIF
HKL		Co Ga0.15 Mg0.49R -3 m :H4.9296; 4.9296; 12.0744
90; 90; 120		254.11Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312324 CIFBi2 S Te2R -3 m :H4.2854; 4.2854; 30.02341
90; 90; 120		477.5Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312325 CIFBi4 Pb2 S4 Te4R -3 m :H4.2701; 4.2701; 40.41287
90; 90; 120		638.155Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312326 CIFBi4 Pb2 S4 Te4R -3 m :H4.27221; 4.27221; 80.7301
90; 90; 120		1276.06Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312329 CIFBi4 Pb6 S8 Te4R -3 m :H4.25029; 4.25029; 61.24237
90; 90; 120		958.12Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312330 CIFBi4 Pb8 S10 Te4R -3 m :H4.24478; 4.24478; 71.45943
90; 90; 120		1115.07Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312332 CIFBi4 Pb12 S14 Te4R -3 m :H4.24175; 4.24175; 92.27622
90; 90; 120		1437.84Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312436 CIF
HKL		B6 K3 O18 Sr3 Y3R -3 m :H5.3798; 5.3798; 17.6988
90; 90; 120		443.62Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E.
Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312500 CIFGe24 N24 O24 Sn6R -3 m :H5.846; 5.846; 28.23
90; 90; 120		835.5Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute
Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312501 CIFGe24 N24 O24 Sn6R -3 m :H5.846; 5.846; 28.23
90; 90; 120		835.5Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute
Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
9007560 CIFN Na O3R -3 m :H5.084; 5.084; 8.175
90; 90; 120		182.991Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 290 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007567 CIFN Na O3R -3 m :H5.084; 5.084; 8.175
90; 90; 120		182.991Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007590 CIFSb2 Te3R -3 m :H4.264; 4.264; 30.458
90; 90; 120		479.586Anderson, T. L.; Krause, H. B.
Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C
Acta Crystallographica, Section B, 1974, 30, 1307-1310
9007591 CIFSb2 Se Te2R -3 m :H4.188; 4.188; 29.937
90; 90; 120		454.729Anderson, T. L.; Krause, H. B.
Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C
Acta Crystallographica, Section B, 1974, 30, 1307-1310
9007645 CIFC3 H10 Ca Na2 O16 UR -3 m :H17.902; 17.902; 23.734
90; 90; 120		6587.26Coda, A.; Della Giusta, A.; Tazzoli, V.
The structure of synthetic andersonite, Na2Ca[UO2(CO3)3].x(H2O) (x~5.6) Note: anisotropic displacement factors are from ICSD Note: B(2,2) for C2 changed to reproduce Biso and make positive definite
Acta Crystallographica, Section B, 1981, 37, 1496-1500
9011139 CIFGaR -3 m :H9.087; 9.087; 17.02
90; 90; 120		1217.11Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase
Acta Crystallographica, Section B, 1973, 29, 367-368
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
9011203 CIFBi4 Te3R -3 m :H4.451; 4.451; 41.888
90; 90; 120		718.68Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
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
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
2101456 CIF
Paper		Pu0.6 U0.4R -3 m10.68535; 10.68535; 10.68535
89.7364; 89.7364; 89.7364		1219.98Lawson, A. C.; Goldstone, J. A.; Cort, B.; Martinez, R. J.; Vigil, F. A.; Zocco, T. G.; Richardson, Jnr, J. W.; Mueller, M. H.
Structure of ζ-phase plutonium‒uranium
Acta Crystallographica Section B, 1996, 52, 32-37
2101457 CIF
Paper		Pu0.6 U0.4R -3 m15.0765; 15.0765; 18.5925
90; 90; 120		3659.9Lawson, A. C.; Goldstone, J. A.; Cort, B.; Martinez, R. J.; Vigil, F. A.; Zocco, T. G.; Richardson, Jnr, J. W.; Mueller, M. H.
Structure of ζ-phase plutonium‒uranium
Acta Crystallographica Section B, 1996, 52, 32-37
2103392 CIF
Paper		C24 H54 N8R -3 m14.555; 14.555; 11.446
90; 90; 120		2099.95Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103394 CIF
Paper		C15 H9 O9 Os3 RhR -3 m14.411; 14.411; 16.658
90; 90; 120		2996Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103406 CIF
Paper		C26 H56 Au B Cl6 F4 P2R -3 m11.308; 11.308; 52.56
90; 90; 120		5820.46Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2101317 CIF
Paper		Cs6 O36 W11R -3 cr {rhombohedral axes}37.097; 37.097; 37.097
90; 90; 90		51052.4Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2106833 CIFBa O3 Tb1.002R -3 c :R6.05; 6.05; 6.05
60.13; 60.13; 60.13		157.046Banks, E.; la Placa, S.J.; Kunnmann, W.; Corliss, L.M.; Hastings, J.M.
A note on the crystal and magnetic structure of Ba Tb O3
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3429-3430
2107132 CIFIn2 Mo15 Se19R -3 c :R20.159; 20.159; 20.159
27.808; 27.808; 27.808		1574.32Potel, M.; Chevrel, R.; Sergent, M.
In2 Mo15 Se19. Nouvel exemple de structure a motifs Mo6 Se8 et Mo9 Ye11
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1007-1010
1004035 CIFBa H2 O5 RuR -3 c :H10.023; 10.023; 25.471
90; 90; 120		2216Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D.
Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2413-2419
2003081 CIF
Paper		C19 H9 F6 O3 PR -3 c :H12.946; 12.946; 16.806
90; 90; 120		2439.3Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003088 CIF
Paper		C19 H9 F6 O3 PR -3 c :H12.964; 12.964; 16.813
90; 90; 120		2447.1Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003089 CIF
Paper		C19 H9 F6 O3 PR -3 c :H12.997; 12.997; 16.843
90; 90; 120		2464Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003090 CIF
Paper		C19 H9 F6 O3 PR -3 c :H13.015; 13.015; 16.859
90; 90; 120		2473.2Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003091 CIF
Paper		C19 H9 F6 O3 PR -3 c :H13.04; 13.04; 16.884
90; 90; 120		2486.3Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003092 CIF
Paper		C19 H9 F6 O3 PR -3 c :H13.067; 13.067; 16.91
90; 90; 120		2500.5Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003093 CIF
Paper		C19 H9 F6 O3 PR -3 c :H13.094; 13.094; 16.937
90; 90; 120		2514.8Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003094 CIF
Paper		C19 H9 F6 O3 PR -3 c :H13.111; 13.111; 16.953
90; 90; 120		2523.8Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003095 CIF
Paper		C19 H9 F6 O3 PR -3 c :H13.131; 13.131; 16.97
90; 90; 120		2534Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003096 CIF
Paper		C19 H9 F6 O3 PR -3 c :H13.181; 13.181; 17.025
90; 90; 120		2561.6Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2100189 CIF
Paper		C Ca O3R -3 c :H4.987; 4.987; 17.058
90; 90; 120		367.4Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil
On the structure of aragonite
Acta Crystallographica Section B, 2005, 61, 129-132
2100635 CIF
Paper		F3 FeR -3 c :H5.1979; 5.1979; 13.339
90; 90; 120		312.11Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100638 CIF
Paper		F3 FeR -3 c :H5.0094; 5.0094; 13.3971
90; 90; 120		291.15Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100641 CIF
Paper		F3 FeR -3 c :H4.919; 4.919; 13.4307
90; 90; 120		281.44Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100644 CIF
Paper		F3 FeR -3 c :H4.7683; 4.7683; 13.4386
90; 90; 120		264.61Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100647 CIF
Paper		F3 FeR -3 c :H4.6866; 4.6866; 13.3677
90; 90; 120		254.27Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100650 CIF
Paper		F3 FeR -3 c :H5.1145; 5.1145; 13.347
90; 90; 120		302.36Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100653 CIF
Paper		F3 FeR -3 c :H4.9636; 4.9636; 13.419
90; 90; 120		286.32Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100656 CIF
Paper		F3 FeR -3 c :H4.84; 4.84; 13.4413
90; 90; 120		272.69Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100659 CIF
Paper		F3 FeR -3 c :H4.7202; 4.7202; 13.411
90; 90; 120		258.77Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100992 CIF
Paper		C Ca O3R -3 c :H4.991; 4.991; 17.062
90; 90; 120		368.1Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.
X-ray study of the electron density in calcite, CaCo~3~
Acta Crystallographica Section B, 1993, 49, 636-641
2101052 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101053 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101054 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101055 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101056 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101057 CIF
Paper		C Mg O3R -3 c :H4.635; 4.635; 15.023
90; 90; 120		279.5Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.
X-ray study of the electron density in magnesite MgCO~3~
Acta Crystallographica Section B, 1993, 49, 980-984
2101167 CIF
Paper		Fe2 O3R -3 c :H5.0355; 5.0355; 13.7471
90; 90; 120		301.88Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Synchrotron X-ray study of the electron density in α-Fe~2~O~3~
Acta Crystallographica Section B, 1994, 50, 435-441
2101168 CIF
Paper		Fe2 O3R -3 c :H5.0355; 5.0355; 13.7471
90; 90; 120		301.88Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Synchrotron X-ray study of the electron density in α-Fe~2~O~3~
Acta Crystallographica Section B, 1994, 50, 435-441
2101169 CIF
Paper		Fe2 O3R -3 c :H5.0355; 5.0355; 13.7471
90; 90; 120		301.88Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Synchrotron X-ray study of the electron density in α-Fe~2~O~3~
Acta Crystallographica Section B, 1994, 50, 435-441
2101178 CIF
Paper		Li Nb O3R -3 c :H5.285; 5.285; 13.8488
90; 90; 120		334.99Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101179 CIF
Paper		Li Nb O3R -3 c :H5.2898; 5.2898; 13.8485
90; 90; 120		335.59Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101180 CIF
Paper		Li Nb O3R -3 c :H5.292; 5.292; 13.846
90; 90; 120		335.81Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101183 CIF
Paper		Li Nb O3R -3 c :H5.2849; 5.2849; 13.8481
90; 90; 120		334.96Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101184 CIF
Paper		Li Nb O3R -3 c :H5.2897; 5.2897; 13.8476
90; 90; 120		335.56Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101185 CIF
Paper		Li Nb O3R -3 c :H5.292; 5.292; 13.845
90; 90; 120		335.79Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101316 CIF
Paper		Cs6 O36 W11R -3 c :H7.261; 7.261; 110.58
90; 90; 120		5048.94Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101387 CIF
Paper		C Mn O3R -3 c :H4.773; 4.773; 15.642
90; 90; 120		308.6Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO~3~, MgCO~3~ and MnCO~3~
Acta Crystallographica Section B, 1995, 51, 929-939
2102652 CIF
Paper		Cr F3R -3 c :H4.9863; 4.9863; 13.2142
90; 90; 120		284.53Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I.
The compression mechanism of CrF~3~
Acta Crystallographica Section B, 2004, 60, 669-673
2102653 CIF
Paper		Cr F3R -3 c :H4.9106; 4.9106; 13.2286
90; 90; 120		276.26Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I.
The compression mechanism of CrF~3~
Acta Crystallographica Section B, 2004, 60, 669-673
2102654 CIF
Paper		Cr F3R -3 c :H4.8593; 4.8593; 13.2329
90; 90; 120		270.6Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I.
The compression mechanism of CrF~3~
Acta Crystallographica Section B, 2004, 60, 669-673
2102655 CIF
Paper		Cr F3R -3 c :H4.786; 4.786; 13.237
90; 90; 120		262.58Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I.
The compression mechanism of CrF~3~
Acta Crystallographica Section B, 2004, 60, 669-673
2102656 CIF
Paper		Cr F3R -3 c :H4.7189; 4.7189; 13.219
90; 90; 120		254.92Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I.
The compression mechanism of CrF~3~
Acta Crystallographica Section B, 2004, 60, 669-673
2102657 CIF
Paper		Cr F3R -3 c :H4.6639; 4.6639; 13.192
90; 90; 120		248.51Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I.
The compression mechanism of CrF~3~
Acta Crystallographica Section B, 2004, 60, 669-673
2102658 CIF
Paper		Cr F3R -3 c :H4.6382; 4.6382; 13.172
90; 90; 120		245.4Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I.
The compression mechanism of CrF~3~
Acta Crystallographica Section B, 2004, 60, 669-673
2102659 CIF
Paper		Cr F3R -3 c :H4.6265; 4.6265; 13.163
90; 90; 120		244Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I.
The compression mechanism of CrF~3~
Acta Crystallographica Section B, 2004, 60, 669-673
2103123 CIF
Paper		C24 H54 O3 Si3R -3 c :H10.0793; 10.0793; 48.409
90; 90; 120		4259.1Herbst-Irmer, Regine; Sheldrick, George M.
Refinement of obverse/reverse twins
Acta Crystallographica, Section B: Structural Science, 2002, 58, 477-481
2104718 CIF
Paper		O3 Pb Sc0.5 Ta0.5R -3 c :H5.7515; 5.7515; 14.095
90; 90; 120		403.79Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104719 CIF
Paper		O3 Pb Sc0.5 Ta0.5R -3 c :H5.7444; 5.7444; 14.078
90; 90; 120		402.31Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104720 CIF
Paper		O3 Pb Sc0.5 Ta0.5R -3 c :H5.7374; 5.7374; 14.056
90; 90; 120		400.7Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104721 CIF
Paper		O3 Pb Sc0.5 Ta0.5R -3 c :H5.7275; 5.7275; 14.024
90; 90; 120		398.41Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104722 CIF
Paper		O3 Pb Sc0.5 Ta0.5R -3 c :H5.7147; 5.7147; 13.996
90; 90; 120		395.84Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104723 CIF
Paper		O3 Pb Sc0.5 Ta0.5R -3 c :H5.7002; 5.7002; 13.935
90; 90; 120		392.12Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104724 CIF
Paper		O3 Pb Sc0.5 Ta0.5R -3 c :H5.7001; 5.7001; 13.901
90; 90; 120		391.15Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104725 CIF
Paper		O3 Pb Sc0.5 Ta0.5R -3 c :H5.6828; 5.68276; 13.8439
90; 90; 120		387.18Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104731 CIF
Paper		Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5R -3 c :H5.7209; 5.7209; 14.016
90; 90; 120		397.27Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104732 CIF
Paper		Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5R -3 c :H5.6797; 5.6797; 13.919
90; 90; 120		388.86Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104746 CIF
Paper		C Fe O3R -3 c :H4.68658; 4.68658; 15.3832
90; 90; 120		292.61Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104757 CIF
Paper		C Fe O3R -3 c :H4.68653; 4.68653; 15.3832
90; 90; 120		292.6Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2105251 CIF
HKL
Paper		C0.4 Al Ca2 O9.2R -3 c :H5.7534; 5.7534; 46.389
90; 90; 120		1329.83Runčevski, Tomče; Dinnebier, Robert E.; Magdysyuk, Oxana V.; Pöllmann, Herbert
Crystal structures of calcium hemicarboaluminate and carbonated calcium hemicarboaluminate from synchrotron powder diffraction data
Acta Crystallographica Section B, 2012, 68, 493-500
2105252 CIF
HKL
Paper		C0.25 Al Ca2 O9.25R -3 c :H5.7757; 5.7757; 48.812
90; 90; 120		1410.15Runčevski, Tomče; Dinnebier, Robert E.; Magdysyuk, Oxana V.; Pöllmann, Herbert
Crystal structures of calcium hemicarboaluminate and carbonated calcium hemicarboaluminate from synchrotron powder diffraction data
Acta Crystallographica Section B, 2012, 68, 493-500
2106075 CIFCa H8 O7 SR -3 c :H11.192; 11.192; 28.36
90; 90; 120		3076.47Baur, W.H.; Tillmanns, E.
How to avoid unneccessarily low symmetry in crystal structure determinations
Acta Crystallographica B (39,1983-), 1986, 42, 95-111
2106209 CIFO3 Ti1.886R -3 c :H5.1286; 5.1286; 13.839
90; 90; 120		315.234Rice, C.E.; Robinson, W.R.
High-temperature crystal chemistry of Ti2 O3 : structural changes accompanying the semiconductor-metal transition
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1342-1348
2106210 CIFO3 Ti1.85R -3 c :H5.1417; 5.1417; 13.731
90; 90; 120		314.374Rice, C.E.; Robinson, W.R.
High-temperature crystal chemistry of Ti2 O3 : structural changes accompanying the semiconductor-metal transition
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1342-1348
2106276 CIFRh3 Sc Si7R -3 c :H7.5056; 7.5056; 19.691
90; 90; 120		960.659Chabot, B.; Engel, N.; Parthe, E.
Trirhodium scandium heptasilicide and triiridium scandium heptasilicide with a new rhombohedral structure type
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 671-673
2106277 CIFIr3 Sc Si7R -3 c :H7.501; 7.501; 19.909
90; 90; 120		970.104Chabot, B.; Engel, N.; Parthe, E.
Trirhodium scandium heptasilicide and triiridium scandium heptasilicide with a new rhomboedral structure type
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 671-673
2106433 CIFB3 K3 O6R -3 c :H12.76; 12.76; 7.34
90; 90; 120		1034.97Schneider, W.; Carpenter, G.B.
Bond lengths and thermal parameters of potassium metaborate, K3 B3 O6
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1189-1191
2106583 CIFO3 V2R -3 c :H4.9776; 4.9776; 13.9647
90; 90; 120		299.642Robinson, W.R.
High-temperature crystal chemistry of V2 O3 and 1% chromium- doped V2 O3
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1153-1160
2106584 CIFCr0.02 O3 V1.98R -3 c :H4.9974; 4.9974; 13.926
90; 90; 120		301.193Robinson, W.R.
High-temperature crystal chemistry of V2 O3 and 1% chromium-doped V2 O3
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1153-1160
2106940 CIFC6 H24 Cl3 N12 O18 TiR -3 c :H18.132; 18.132; 14.149
90; 90; 120		4028.54Figgis, B.N.; Wadley, L.G.B.; Graham, J.
Crystal Structure of Hexaurea Salts of Trivalent Metals. I. Ti(Urea)6(Cl O4)3 at Room Temperature
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 187-192
2106959 CIFC12 H18 Fe2 N12 Na2 O9 Zn3R -3 c :H12.469; 12.469; 32.92
90; 90; 120		4432.55Garnier, E.; Gravereau, P.; Hardy, A.
Zeolitic Iron Cyanides: The Structure of Na2 Zn3 (Fe (C N)6)2 (H2 O)x
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1401-1405
2106963 CIFH24 Na3 O15 P SR -3 c :H9.061; 9.061; 34.34
90; 90; 120		2441.65Goldstein, B.M.
Disorder in the Structure of Trisodium Phosphorothioate Dodecahydrate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1116-1120
2108664 CIF
HKL		K3 Mo6 Na Ni4 O24R -3 c :H14.279; 14.279; 19.7589
90; 90; 120		3488.9Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108665 CIF
HKL		K2.51 Mo6 Na1.49 Ni4 O24R -3 c :H14.2719; 14.2719; 19.8063
90; 90; 120		3493.8Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108666 CIF
HKL		K3 Mg4 Mo6 Na O24R -3 c :H14.4528; 14.4528; 19.8894
90; 90; 120		3597.96Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108667 CIF
HKL		K2.88 Mg4 Mo6 Na1.12 O24R -3 c :H14.4673; 14.4673; 19.9186
90; 90; 120		3610.5Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108668 CIF
HKL		Co4 K3 Mo6 Na O24R -3 c :H14.4638; 14.4638; 19.8369
90; 90; 120		3593.93Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108669 CIF
HKL		K3.11 Li0.89 Mg4 Mo6 O24R -3 c :H14.3541; 14.3541; 19.7338
90; 90; 120		3521.22Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108737 CIF
HKL		Ag3.05 O12 P3 Sc2R -3 c :H8.9756; 8.9756; 22.6248
90; 90; 120		1578.49Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2108738 CIF
HKL		Ag3.02 O12 P3 Sc2R -3 c :H8.9671; 8.9671; 22.7622
90; 90; 120		1585.1Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2311742 CIFC6 Ba3 Mg3 O18R -3 c :H5.0083; 5.0083; 33.3987
90; 90; 120		725.51Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311743 CIFC6 Ba3 Mg3 O18R -3 c :H5.0084; 5.0084; 33.3941
90; 90; 120		725.43Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311744 CIFC6 Ba3 Mg3 O18R -3 c :H5.0113; 5.0113; 33.5158
90; 90; 120		728.92Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311745 CIFC6 Ba3 Mg3 O18R -3 c :H5.0135; 5.0135; 33.4784
90; 90; 120		728.75Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311746 CIFC6 Ba3 Mg3 O18R -3 c :H5.0161; 5.0161; 33.4952
90; 90; 120		729.87Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311747 CIFC6 Ba3 Mg3 O18R -3 c :H5.016; 5.016; 33.517
90; 90; 120		730.32Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311748 CIFC6 Ba3 Mg3 O18R -3 c :H5.018; 5.018; 33.5012
90; 90; 120		730.55Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311749 CIFC6 Ba3 Mg3 O18R -3 c :H5.0183; 5.0183; 33.5074
90; 90; 120		730.78Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311750 CIFC6 Ba3 Mg3 O18R -3 c :H5.0187; 5.0187; 33.5273
90; 90; 120		731.33Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311751 CIFC6 Ba3 Mg3 O18R -3 c :H5.0198; 5.0198; 33.5169
90; 90; 120		731.42Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311752 CIFC6 Ba3 Mg3 O18R -3 c :H5.0206; 5.0206; 33.5307
90; 90; 120		731.96Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
9007554 CIFN Na O3R -3 c :H5.07; 5.07; 16.82
90; 90; 120		374.432Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 20 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007555 CIFN Na O3R -3 c :H5.074; 5.074; 16.97
90; 90; 120		378.367Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 100 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007556 CIFN Na O3R -3 c :H5.077; 5.077; 17.13
90; 90; 120		382.386Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 180 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007557 CIFN Na O3R -3 c :H5.079; 5.079; 17.23
90; 90; 120		384.922Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 230 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007558 CIFN Na O3R -3 c :H5.081; 5.081; 17.27
90; 90; 120		386.119Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 250 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007559 CIFN Na O3R -3 c :H5.082; 5.082; 17.31
90; 90; 120		387.166Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 268 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007561 CIFN Na O3R -3 c :H5.07; 5.07; 16.82
90; 90; 120		374.432Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007562 CIFN Na O3R -3 c :H5.074; 5.074; 16.97
90; 90; 120		378.367Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007563 CIFN Na O3R -3 c :H5.077; 5.077; 17.13
90; 90; 120		382.386Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007564 CIFN Na O3R -3 c :H5.079; 5.079; 17.23
90; 90; 120		384.922Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007565 CIFN Na O3R -3 c :H5.081; 5.081; 17.27
90; 90; 120		386.119Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007566 CIFN Na O3R -3 c :H5.082; 5.082; 17.31
90; 90; 120		387.166Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007607 CIFB2 Ca3 O6R -3 c :H8.6377; 8.6377; 11.849
90; 90; 120		765.612Vegas, A.; Cano, F. H.; Garcia-Blanco S
The crystal structure of calcium orthoborate: a redetermination
Acta Crystallographica, Section B, 1975, 31, 1416-1419
9007634 CIFAl2 O3R -3 c :H4.754; 4.754; 12.99
90; 90; 120		254.248Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S.
A structural investigation of alpha-Al2O3 at 2170 K T = 300 K
Acta Crystallographica, Section B, 1980, 36, 228-230
9007635 CIFAl2 O3R -3 c :H4.844; 4.844; 13.27
90; 90; 120		269.656Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S.
A structural investigation of alpha-Al2O3 at 2170 K T = 2170 K
Acta Crystallographica, Section B, 1980, 36, 228-230
9007689 CIFC Ca O3R -3 c :H4.988; 4.988; 17.068
90; 90; 120		367.761Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9007690 CIFC Mn O3R -3 c :H4.772; 4.772; 15.637
90; 90; 120		308.379Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data
Acta Crystallographica, Section B, 1995, 51, 929-939
9007692 CIFC Mg O3R -3 c :H4.632; 4.632; 15.002
90; 90; 120		278.751Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9011083 CIFAl Cl3 H12 O6R -3 c :H11.827; 11.827; 11.895
90; 90; 120		1440.94Buchanan, D. R.; Harris, P. M.
A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data
Acta Crystallographica, Section B, 1968, 24, 954-960
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
2102006 CIF
Paper		F Nb O2R -3 c5.52; 5.52; 13.52
90; 90; 120		356.768Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102007 CIF
Paper		F Nb O2R -3 c5.3067; 5.3067; 13.5495
90; 90; 120		330.45Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102008 CIF
Paper		F Nb O2R -3 c5.2357; 5.2357; 13.5542
90; 90; 120		321.78Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102009 CIF
Paper		F Nb O2R -3 c5.1232; 5.1232; 13.6017
90; 90; 120		309.18Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102010 CIF
Paper		F Nb O2R -3 c4.9462; 4.9462; 13.6689
90; 90; 120		289.61Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102011 CIF
Paper		F Nb O2R -3 c4.8552; 4.8552; 13.7
90; 90; 120		279.68Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102012 CIF
Paper		F Nb O2R -3 c4.8232; 4.8232; 13.7125
90; 90; 120		276.26Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2104122 CIF
Paper		Cr2 O3R -3 c4.958; 4.958; 13.59
90; 90; 120		289.3Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104126 CIF
Paper		Cr0.3 La Ni0.7 O3R -3 c5.4831; 5.4831; 13.2091
90; 90; 120		343.919Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104127 CIF
Paper		Cr0.2 La Ni0.8 O3R -3 c5.4809; 5.4809; 13.207
90; 90; 120		343.59Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104128 CIF
Paper		Cr0.1 La Ni0.9 O3R -3 c5.4747; 5.4747; 13.199
90; 90; 120		342.6Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104129 CIF
Paper		La Ni O3R -3 c5.4561; 5.4561; 13.1432
90; 90; 120		338.841Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
1001180 CIFIn6 O12 WR -3 :R6.2277; 6.2277; 6.2277
99.01; 99.01; 99.01		231.5Michel, D; Kahn, A
The Structure of Indium Tungstate In~6~ W O~12~: Its Relation with the Fluorite Structure
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1437-1441
1001774 CIFCa Cl6 H24 Mg2 O12R -3 :R8.215; 8.215; 8.215
76.04; 76.04; 76.04		512.2Leclaire, A; Borel, M M; Monier, J C
Structure de la tachydrite
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2734-2735
2100704 CIF
Paper		Ni4 Ti3R -3 :R6.6695; 6.6695; 6.6695
113.838; 113.838; 113.838		182.39Tirry, Wim; Schryvers, Dominique; Jorissen, Kevin; Lamoen, Dirk
Electron-diffraction structure refinement of Ni~4~Ti~3~ precipitates in Ni~52~Ti~48~
Acta Crystallographica Section B, 2006, 62, 966-971
2103405 CIF
Paper		C62 H70 N8 O6R -3 :R28.042; 28.042; 28.042
118.64; 118.64; 118.64		6636.45Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2105387 CIFAu Cl OR -3 :R8.148; 8.148; 8.148
113.45; 113.45; 113.45		341.64Rumpel, H.; Schwarzmann, E.; Jones, P.G.; Sheldrick, G.M.
Gold(III) chloride oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2380-2381
2105410 CIFB3 Cl6 N3R -3 :R6.151; 6.151; 6.151
91.8; 91.8; 91.8		232.37Mueller, U.
Die Kristallstruktur von Hexachloroborazol
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1997-2003
2106254 CIFF3 H4 N SnR -3 :R6.612; 6.612; 6.612
62.27; 62.27; 62.27		214.759Bergerhoff, G.; Namgung, H.
Ammonium-trifluorostannat(II)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 699-700
2106261 CIFMn0.83 Si0.11R -3 :R8.959; 8.959; 8.959
74.7; 74.7; 74.7		654.27Brink-Shoemaker, C.; Shoemaker, D.P.
Refinement of an R phase, Mn85.5 Si14.5
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 701-705
2106384 CIFMn O3 SR -3 :R7.912; 7.912; 7.912
109.241; 109.241; 109.241		384.489Magnusson, A.; Johansson, L.G.
Rhombohedral manganese(II) sulfite
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1400-1401
2106831 CIFH14 N2 O6 PtR -3 :R5.668; 5.668; 5.668
77.01; 77.01; 77.01		169.954Bandel, G.; Platte, C.; Troemel, M.
Ammonium-hexahydroxoplatinat(IV) und Strukturverfeinerung fuer Kalium-hexahydroxoplatinat(IV)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1544-1546
2106832 CIFH6 K2 O6 PtR -3 :R5.658; 5.658; 5.658
69.04; 69.04; 69.04		152.371Bandel, G.; Platte, C.; Troemel, M.
Ammonium-hexahydroxoplatinat(IV) und Strukturverfeinerung fuer Kalium-hexahydroxoplatinat(IV)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1544-1546
2107175 CIFFe6 H28.164 K4.998 Na4.28 O63.722 S12R -3 :R18.225; 18.225; 18.225
30.515; 30.515; 30.515		1383.53Scordari, F.
The structure of K3 (K.333 (H2 O).667)6 Na2 (Na.38 (H3 O).12 (H2 O).50)6 Fe6 O2 (S O4)12 (H2 O)6 and its relationship with the parent compound
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 312-317
2107420 CIFBa2 Bi2 O6R -3 :R8.7094; 8.7094; 8.7094
90.265; 90.265; 90.265		660.619Cox, D.E.; Sleight, A.W.
Mixed-valent Ba2 Bi(III) Bi(V) O6: Structure and properties vs temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1-10
9011164 CIFFe6.34 Mn O38 Pb0.83 Ti13.66R -3 :R9.172; 9.172; 9.172
69.02; 69.02; 69.02		648.885Grey, I. E.; Lloyd, D. J.
The crystal structure of senaite
Acta Crystallographica, Section B, 1976, 32, 1509-1513
1008081 CIFF31 Na7 Zr6R -3 :H13.807; 13.807; 9.429
90; 90; 120		1556.7Burns, J H; Ellison, R D; Levy, H A
The crystal structure of Na~7~ Zr~6~ F~31~
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 230-237
2003120 CIF
Paper		As F6 KR -3 :H7.348; 7.348; 7.274
90; 90; 120		340.1Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J.
Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures
Acta Crystallographica Section B, 1998, 54, 809-818
2003151 CIF
Paper		Cl4 Co H22 N7 O8R -3 :H7.025; 7.025; 26.988
90; 90; 120		1153.4Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003157 CIF
Paper		Cl4 H18 N6 O8 Rb RuR -3 :H7.104; 7.104; 27.408
90; 90; 120		1197.9Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003158 CIF
Paper		Cl4 H18 N6 O8 Rb RuR -3 :H7.09; 7.09; 27.351
90; 90; 120		1190.7Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003160 CIF
Paper		Cl4 Cs H18 N6 O8 RuR -3 :H7.29; 7.29; 27.282
90; 90; 120		1255.6Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003162 CIF
Paper		Cl4 Cr Cs H18 N6 O8R -3 :H7.294; 7.294; 27.311
90; 90; 120		1258.3Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003164 CIF
Paper		Br2 Cl2 Cr Cs H18 N6 O8R -3 :H7.369; 7.369; 27.578
90; 90; 120		1296.9Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2021853 CIFC H6 I3 N Ne0.424 PbR -3 :H17.3128; 17.3128; 10.6019
90; 90; 120		2752Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre
Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361
2021854 CIFC H6 I3 N Ne0.601 PbR -3 :H17.0325; 17.0325; 10.4338
90; 90; 120		2621.4Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre
Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361
2021855 CIFC H6 I3 N Ne0.91 PbR -3 :H16.7757; 16.7757; 10.2267
90; 90; 120		2492.5Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre
Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361
2100335 CIFO2 SiR -3 :H13.7761; 13.7761; 41.5456
90; 90; 120		6828.23Acta Crystallographica, Section B, 2005, 61, 627-634
2100506 CIF
Paper		C2 Ca F6 O6 S2R -3 :H5.60549; 5.605486; 31.1417
90; 90; 120		847.42Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100508 CIF
Paper		C2 F6 O6 S2 ZnR -3 :H4.97873; 4.97873; 31.3165
90; 90; 120		672.27Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100509 CIF
Paper		C2 F6 Mg O6 S2R -3 :H5.0494; 5.0494; 31.033
90; 90; 120		685.23Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100560 CIF
Paper		C7 H10 N2 O2R -3 :H19.9444; 19.9444; 9.8918
90; 90; 120		3407.6C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100571 CIF
Paper		Ba Bi O3R -3 :H6.17944; 6.17944; 15.0393
90; 90; 120		497.344Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100574 CIF
Paper		Ba2 Bi O6 SbR -3 :H6.05716; 6.05716; 14.7813
90; 90; 120		469.658Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2101160 CIF
Paper		Al9 O36 P8 SiR -3 :H20.839; 20.839; 5.014
90; 90; 120		1885.7Baur, W. H.; Joswig, W.; Kassner, D.; Kornatowski, J.; Finger, G.
Structure of SAPO-31 refined from single-crystal diffraction data: substitution of P by Si established by diffraction methods
Acta Crystallographica Section B, 1994, 50, 290-294
2101298 CIF
Paper		C13 H2 F10 OR -3 :H26.113; 26.113; 9.788
90; 90; 120		5780Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101299 CIF
Paper		C13 H2 F10 OR -3 :H26.006; 26.006; 9.5941
90; 90; 120		5619.3Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101403 CIF
Paper		Cd P S3R -3 :H6.224; 6.224; 19.49
90; 90; 120		654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2101644 CIF
Paper		C4 H4 Fe O6R -3 :H11.4395; 11.4395; 14.504
90; 90; 120		1643.7Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
Structural relationship of various squarates
Acta Crystallographica Section B, 1996, 52, 966-975
2102883 CIF
HKL
Paper		C12 H9 Br2 N O2 SR -3 :H27.3197; 27.3197; 9.2582
90; 90; 120		5984.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102884 CIF
HKL
Paper		C13 H9 Br F3 N O2 SR -3 :H28.022; 28.022; 9.5386
90; 90; 120		6486.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102885 CIF
HKL
Paper		C12 H9 Br I N O2 SR -3 :H28.134; 28.134; 9.024
90; 90; 120		6185.8Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102886 CIF
HKL
Paper		C12 H9 Br Cl N O2 SR -3 :H27.045; 27.045; 9.1556
90; 90; 120		5799.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102887 CIF
HKL
Paper		C14 H10 Cl N O2 SR -3 :H27.3848; 27.3848; 9.2241
90; 90; 120		5990.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102888 CIF
HKL
Paper		C13 H9 Cl F3 N O2 SR -3 :H27.805; 27.805; 9.4583
90; 90; 120		6332.7Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102889 CIF
HKL
Paper		C12 H9 Cl1.8 F0.2 N O2 SR -3 :H26.4119; 26.4119; 9.3936
90; 90; 120		5674.9Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102890 CIF
HKL
Paper		C12 H9 Cl I N O2 SR -3 :H27.812; 27.812; 9.0055
90; 90; 120		6032.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102891 CIF
HKL
Paper		C13 H9 Br N2 O2 SR -3 :H27.0722; 27.0722; 9.4838
90; 90; 120		6019.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102892 CIF
HKL
Paper		C14 H9 F3 N2 O2 SR -3 :H27.6017; 27.6017; 9.4505
90; 90; 120		6235.3Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102893 CIF
HKL
Paper		C13 H9 Cl N2 O2 SR -3 :H26.8055; 26.8055; 9.5489
90; 90; 120		5942Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102894 CIF
HKL
Paper		C13 H9 I N2 O2 SR -3 :H27.4867; 27.4867; 9.3972
90; 90; 120		6148.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102895 CIF
HKL
Paper		C14 H12 N2 O2 SR -3 :H26.9964; 26.9964; 9.5869
90; 90; 120		6050.9Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102896 CIF
HKL
Paper		C12 H9 Br F N O2 SR -3 :H26.5333; 26.5333; 9.2014
90; 90; 120		5610.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632

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