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
2102897 CIF
HKL
Paper		C13 H9 F4 N O2 SR -3 :H27.4403; 27.4403; 9.5034
90; 90; 120		6197.1Gelbrich, 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
2102898 CIF
HKL
Paper		C12 H9 Cl F N O2 SR -3 :H25.9241; 25.9241; 9.3533
90; 90; 120		5443.8Gelbrich, 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
2102899 CIF
HKL
Paper		C12 H9 F2 N O2 SR -3 :H24.9922; 24.9922; 9.5804
90; 90; 120		5182.3Gelbrich, 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
2102900 CIF
HKL
Paper		C12 H9 F I N O2 SR -3 :H27.3131; 27.3131; 9.1331
90; 90; 120		5900.5Gelbrich, 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
2102901 CIF
HKL
Paper		C13 H12 Br N O2 SR -3 :H27.1912; 27.1912; 9.4503
90; 90; 120		6051.1Gelbrich, 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
2102902 CIF
HKL
Paper		C14 H12 F3 N O2 SR -3 :H27.7243; 27.7243; 9.8101
90; 90; 120		6530.2Gelbrich, 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
2102903 CIF
HKL
Paper		C13 H12 Cl N O2 SR -3 :H26.7454; 26.7454; 9.5265
90; 90; 120		5901.5Gelbrich, 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
2102904 CIF
HKL
Paper		C13 H12 I N O2 SR -3 :H27.7443; 27.7443; 9.3639
90; 90; 120		6242.2Gelbrich, 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
2102905 CIF
HKL
Paper		C13 H12 I N O3 SR -3 :H27.3759; 27.3759; 9.9002
90; 90; 120		6425.6Gelbrich, 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
2102906 CIF
HKL
Paper		C12 H9 Cl2 N O2 SR -3 :H26.5773; 26.5773; 9.3206
90; 90; 120		5701.6Gelbrich, 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
2103192 CIF
Paper		C4 H12 Cl4 N6 S3R -3 :H15.53; 15.53; 12.529
90; 90; 120		2616.92Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103214 CIF
Paper		C27 H42 In N3 O9R -3 :H15.447; 15.447; 23.026
90; 90; 120		4758.14Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103387 CIF
Paper		C8 H20 O4 S2 Si2R -3 :H12.722; 12.722; 26.127
90; 90; 120		3662.11Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103388 CIF
Paper		C6 H6 O2.04 S0.02R -3 :H38.26; 38.26; 5.605
90; 90; 120		7105.52Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103391 CIF
Paper		C3 H6 B2 F8 O6 RuR -3 :H7.5675; 7.5675; 34.703
90; 90; 120		1721.09Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103393 CIF
Paper		C48 H42 Ge2R -3 :H11.538; 11.538; 25.818
90; 90; 120		2976.56Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103396 CIF
Paper		C H B11 Br11 CsR -3 :H9.8243; 9.8243; 22.098
90; 90; 120		1847.08Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103399 CIF
Paper		C16 H20 Cu F6 O6R -3 :H24.469; 24.469; 10.581
90; 90; 120		5486.43Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103403 CIF
Paper		C68 H56 Ag Cl N4 O4 P4R -3 :H14.138; 14.138; 51.536
90; 90; 120		8921.08Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103810 CIF
Paper		C55 H62 O8R -3 :H27.19; 27.19; 11.02
90; 90; 120		7056Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103811 CIF
Paper		C56 H64 O8R -3 :H27.19; 27.19; 11.06
90; 90; 120		7081Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103812 CIF
Paper		C111 H126 O14R -3 :H27.24; 27.24; 10.96
90; 90; 120		7043Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103813 CIF
Paper		C112 H128 O14R -3 :H27.26; 27.26; 11
90; 90; 120		7079Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103814 CIF
Paper		C113 H130 O14R -3 :H27.21; 27.21; 10.93
90; 90; 120		7008Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103815 CIF
Paper		C112 H128 O14R -3 :H27.13; 27.13; 10.97
90; 90; 120		6993Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103816 CIF
Paper		C114 H132 O14R -3 :H27.28; 27.28; 10.98
90; 90; 120		7077Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103817 CIF
Paper		C115 H134 O14R -3 :H27.3; 27.3; 11.07
90; 90; 120		7145Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103818 CIF
Paper		C116 H136 O14R -3 :H27.3; 27.3; 11.2
90; 90; 120		7229Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103819 CIF
Paper		C56 H61 F3 O8R -3 :H27.19; 27.19; 11.097
90; 90; 120		7105Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2104444 CIF
Paper		Ca Mn7 O12R -3 :H10.45516; 10.45516; 6.34126
90; 90; 120		600.299Sławiński, 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
2104445 CIF
Paper		Ca Mn7 O12R -3 :H10.45792; 10.45792; 6.341941
90; 90; 120		600.68Sławiński, 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
2105064 CIF
Paper		C24 H48 B2 F8 Fe N24R -3 :H10.7023; 10.7023; 32.0931
90; 90; 120		3183.44Kusz, Joachim; Zubko, Maciej; Neder, Reinhard B.; Gütlich, Phillipp
Structural phase transition to disorder low-temperature phase in [Fe(ptz)~6~](BF~4~)~2~ spin-crossover compounds
Acta Crystallographica Section B, 2012, 68, 40-56
2105740 CIF
Paper		C8 H6 B2 O2 S2R -3 :H24.719; 24.719; 4.6681
90; 90; 120		2470.2Durka, Krzysztof; Luliński, Sergiusz; Jarzembska, Katarzyna N.; Smetek, Jaromir; Serwatowski, Janusz; Woźniak, Krzysztof
Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes
Acta Crystallographica Section B, 2014, 70, 157-171
2105963 CIFC2 Ca Mg O6R -3 :H4.808; 4.808; 16.022
90; 90; 120		320.76Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Lattice-dynamical estimation of atomic displacement parameters in carbonates: Calcite and aragonite Ca C O3, dolomite Ca Mg (C O3)2, and magnesite Mg C O3
Acta Crystallographica Section B, 1998, 54, 515-523
2106147 CIFCo4.86 Mo18 S24R -3 :H9.581; 9.581; 10.143
90; 90; 120		806.341Guillevic, J.; Bars, O.; Grandjean, D.
Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1338-1342
2106148 CIFFe3.96 Mo18 S24R -3 :H9.563; 9.563; 10.273
90; 90; 120		813.61Guillevic, J.; Bars, O.; Grandjean, D.
Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1338-1342
2106149 CIFMo18 Ni4.14 S24R -3 :H9.478; 9.478; 10.21
90; 90; 120		794.31Guillevic, J.; Grandjean, D.; Bars, O.
Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1338-1342
2106182 CIFF31 K7 Th6R -3 :H15.293; 15.293; 10.449
90; 90; 120		2116.37Brunton, G.
The crystal structure of K7 Th6 F31
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2290-2292
2106235 CIFH48 La2 Mg3 N12 O60R -3 :H10.989; 10.989; 34.63
90; 90; 120		3621.59Anderson, M.R.; Jenkin, G.T.; White, J.W.
A neutron diffraction study of lanthanum magnesium nitrate La2 Mg3 (N O3)12 (H2 O)24
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3933-3936
2106264 CIFFe O3 SR -3 :H12.748; 12.748; 7.841
90; 90; 120		1103.54Bugli, G.
Structure cristalline du sulfite de fer(II) anhydre Fe S O3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1297-1300
2106463 CIFGa40.392 Mo7.396R -3 :H14.04; 14.04; 15.05
90; 90; 120		2569.22Yvon, K.
Mo8 Ga41 another example of ten-coordination of the transition element
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 117-120
2106464 CIFCu1.38 Mo3 S4R -3 :H9.713; 9.713; 10.213
90; 90; 120		834.432Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106465 CIFCu1.47 Mo3 S4R -3 :H9.735; 9.735; 10.221
90; 90; 120		838.872Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106466 CIFCu1.83 Mo3 S4R -3 :H9.773; 9.773; 10.255
90; 90; 120		848.247Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106469 CIFRh2 Sm3R -3 :H8.701; 8.701; 16.526
90; 90; 120		1083.52le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E.
r3 t2 compounds(r = rare earth or Y, t = Rh,Pd,Pt) with the rhombohedral Er3 Ni2 structure type
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2414-2417
2106503 CIFH6 N3 O12 TlR -3 :H11.821; 11.821; 10.889
90; 90; 120		1317.73Faggiani, R.; Brown, I.D.
Thallium(III) trinitrate trihydrate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1675-1676
2106553 CIFO9 Te4R -3 :H9.32; 9.32; 14.486
90; 90; 120		1089.71Lindqvist, O.; Mark, W.; Moret, J.
The crystal structure of Te4 O9
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1255-1259
2106606 CIFH11 I N2 O6R -3 :H6.9233; 6.9233; 11.1491
90; 90; 120		462.804Tichy, K.; Rueegg, A.; Benes, J.
Neutron diffraction study of diammonium trihydrogen periodate, (N H4)2 H3 I O6, and its deuterium analogue, (N D4)2 D3 I O6
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1028-1032
2106660 CIFCr Li2 O4R -3 :H14.005; 14.005; 9.405
90; 90; 120		1597.55Brown, I.D.; Faggiani, R.
Refinement of the crystal structure of lithium chromate
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2364-2365
2106870 CIFPd4 Pu3R -3 :H13.344; 13.344; 5.744
90; 90; 120		885.762Cromer, D.T.; Larson, A.C.; Roof, R.B.jr.
The crystal structure of Pu Pd4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 564-567
2106993 CIFC6 H18 Co2 N12R -3 :H10.921; 10.921; 10.765
90; 90; 120		1111.91Iwata, M.; Saito, Y.
The crystal structure of hexamminecobalt(III) hexacyanocobaltate(III): an accurate determination
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 822-832
2107202 CIFMn44.1 Si8.9R -3 :H10.871; 10.871; 19.18
90; 90; 120		1962.99Shoemaker, C.B.; Shoemaker, D.P.
Refinement of an R phase, Mn85.5 Si14.5
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 701-705
2107213 CIFCl3 Mn NaR -3 :H6.591; 6.591; 18.627
90; 90; 120		700.771van Loon, C.J.J.; Verschoor, G.C.
The crystal structure of Na Mn Cl3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1224-1228
2107225 CIFC6 H17 Co Cr N11 OR -3 :H10.968; 10.968; 10.788
90; 90; 120		1123.9Figgis, B.N.; Kucharski, E.S.; Vrtis, M.
Structure of pentaammineaquacobalt(III) hexacyanochromate (III), (Co(NH3)5(H2O))(Cr(CN)6), by neutron diffraction at 2.0 K
Acta Crystallographica B (39,1983-), 1991, 47, 858-861
2107311 CIFO12 Pr7R -3 :H10.278; 10.278; 9.6069
90; 90; 120		878.883von Dreele, R.B.; Eyring, L.; Bowman, A.L.; Yarnell, J.L.
Refinement of the crystal structure of Pr7 O12 by powder neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 971-974
2107327 CIFMo9 S11 Tl2R -3 :H9.304; 9.304; 35.366
90; 90; 120		2651.28Potel, M.; Chevrel, R.; Sergent, M.
Structure de Tl2 Mo9 S11 : Clusters Mo12 et Mo6 isoles
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1319-1322
2107365 CIFBi4 Cl2 S5R -3 :H19.804; 19.804; 12.359
90; 90; 120		4197.78Kraemer, V.
Structure of Bismuth Chloride Sulphide Bi4 Cl2 S5
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 139-140
2107369 CIFCa13 F10 H12 O34 Si10R -3 :H9.36; 9.36; 36.48
90; 90; 120		2767.82Merlino, S.
The crystal structure of zeophyllite
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2726-2732
2107414 CIFGe I6 K2 O18R -3 :H11.164; 11.164; 11.336
90; 90; 120		1223.57Schellhaas, F.; Hartl, H.; Frydrych, R.
Die Kristallstruktur von Kaliumhexajodatogermanat(IV)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2834-2838
2107479 CIF
HKL
Paper		Cr Fe O3R -3 :H5.077; 5.077; 13.9621
90; 90; 120		311.67Pérez-Cruz, María Ana; Elizalde-González, María de la Paz; Escudero, Roberto; Bernès, Sylvain; Silva-González, Rutilo; Reyes-Ortega, Yasmi
At last! The single-crystal X-ray structure of a naturally occurring sample of the ilmenite-type oxide FeCrO~3~
Acta Crystallographica Section B, 2015, 71, 555-561
2108194 CIF
HKL		H7.84 K1.29 N1.71 O8 S2R -3 :H5.7768; 5.7768; 22.0983
90; 90; 120		638.65Selezneva, Elena V.; Makarova, Irina P.; Malyshkina, Inna A.; Gavrilova, Nadezhda D.; Grebenev, Vadim V.; Novik, Vitalii K.; Komornikov, Vladimir A.
New superprotonic crystals with dynamically disordered hydrogen bonds: cation replacements as the alternative to temperature increase
Acta Crystallographica Section B, 2017, 73, 1105-1113
2108569 CIF
HKL
Paper		Cd41 Ir8R -3 :H14.896; 14.896; 16.0338
90; 90; 120		3081.1Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108957 CIF
Paper		C36 H39 N3R -3 :H52.879; 52.879; 5.36308
90; 90; 120		12987.1Vilche, Anna; Bujaldón, Roger; Alcobé, Xavier; Velasco, Dolores; Puigjaner, Cristina
Powder X-ray diffraction as a powerful tool to exploit in organic electronics: shedding light on the first <i>N</i>,<i>N</i>',<i>N</i>''-trialkyldiindolocarbazole
Acta Crystallographica Section B, 2022, 78, 253-260
2108983 CIF
HKL
Paper		C12 H30 Co Ir2 K3 N6 O30R -3 :H10.2003; 10.2003; 29.408
90; 90; 120		2649.9Filatov, Evgeny; Lagunova, Varvara; Kochetygov, Ilia; Plyusnin, Pavel; Kuratieva, Natalia; Kostin, Gennadiy; Korenev, Sergey
Synthesis and investigation of the thermal properties of [Co(NH~3~)~6~][Co(C~2~O~4~)~3~]·3H~2~O and [Ir(NH~3~)~6~][Ir(C~2~O~4~)~3~]
Acta Crystallographica Section B, 2022, 78
2311694 CIF
Paper		C20 H24R -3 :H15.9791; 15.9791; 5.58227
90; 90; 120		1234.37Solovyov, Leonid A.
Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743
2312438 CIF
Paper		C12 H24 Cl6 O6 Rb SbR -3 :H14.0325; 14.0325; 9.9333
90; 90; 120		1693.93Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312439 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.1212; 14.1212; 10.2274
90; 90; 120		1766.2Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312440 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.0925; 14.0925; 10.1233
90; 90; 120		1741.1Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312441 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.0661; 14.0661; 10.0405
90; 90; 120		1720.42Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312442 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.0266; 14.0266; 9.9794
90; 90; 120		1700.36Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312443 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.9661; 13.9661; 9.8695
90; 90; 120		1667.16Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312444 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.9423; 13.9423; 9.8301
90; 90; 120		1654.85Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312445 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.9035; 13.9035; 9.7746
90; 90; 120		1636.36Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312446 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8794; 13.8794; 9.7474
90; 90; 120		1626.15Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312447 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8732; 13.8732; 9.7282
90; 90; 120		1621.5Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312448 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8347; 13.8347; 9.6719
90; 90; 120		1603.18Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312449 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8133; 13.8133; 9.644
90; 90; 120		1593.61Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312450 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.776; 13.776; 9.5808
90; 90; 120		1574.63Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312451 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.7392; 13.7392; 9.5341
90; 90; 120		1558.59Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312452 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.6805; 13.6805; 9.4433
90; 90; 120		1530.59Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312453 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8103; 13.8103; 9.6615
90; 90; 120		1595.8Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312454 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8733; 13.8733; 9.7541
90; 90; 120		1625.8Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312455 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.9183; 13.9183; 9.8453
90; 90; 120		1651.7Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312456 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.0337; 14.0337; 10.0671
90; 90; 120		1717Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312457 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.1078; 14.1078; 10.2256
90; 90; 120		1762.5Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
9007568 CIFAl0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10R -3 :H9.36; 9.36; 36.48
90; 90; 120		2767.82Merlino, S.
The crystal structure of zeophyllite
Acta Crystallographica, Section B, 1972, 28, 2726-2732
9007602 CIFCl Cu2 H3 O3R -3 :H13.654; 13.654; 14.041
90; 90; 120		2266.98Fleet, M. E.
The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Ordered structure, considered to be the true structure
Acta Crystallographica, Section B, 1975, 31, 183-187
9007603 CIFCl Cu2 H3 O3R -3 :H6.827; 6.827; 14.041
90; 90; 120		566.746Fleet, M. E.
The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, can be considered as the average structure
Acta Crystallographica, Section B, 1975, 31, 183-187
9007604 CIFCl Cu2 O3R -3 :H6.827; 6.827; 14.041
90; 90; 120		566.746Fleet, M. E.
The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, with disordered oxygens
Acta Crystallographica, Section B, 1975, 31, 183-187
9007627 CIFO4 Si Zn2R -3 :H13.948; 13.948; 9.315
90; 90; 120		1569.41Klaska, K.-H.; Eck, J. C.; Pohl, D.
New investigation of willemite Note: Anisotropic displacement parameters are from ICSD
Acta Crystallographica, Section B, 1978, 34, 3324-3325
9007642 CIFCa Cl6 H24 Mg2 O12R -3 :H10.136; 10.136; 17.318
90; 90; 120		1540.85Clark, J. R.; Evans, H. T.; Erd, R. C.
Tachyhydrite, dimagnesium calcium chloride 12-hydrate
Acta Crystallographica, Section B, 1980, 36, 2736-2739
9007673 CIFMn O3 TiR -3 :H5.139; 5.139; 14.283
90; 90; 120		326.669Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H.
Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure
Acta Crystallographica, Section B, 1984, 40, 329-332
9011261 CIFMg O3 TiR -3 :H5.05478; 5.05478; 13.8992
90; 90; 120		307.557Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic
Acta Crystallographica, Section B, 1989, 45, 542-549
2100791 CIF
Paper		C12 H30 Cl3 Co N6R -39.2536; 9.2536; 16.7028
90; 90; 120		1238.63Morooka, M.; Ohba, S.; Toriumi, K.
Electron-density distribution in crystals of 1,4,7,10,13,16-hexaazacyclooctadecanecobalt(III) trichloride, <i>meso</i>-[Co(hexaen)]Cl~3~ at 106 K
Acta Crystallographica Section B, 1992, 48, 459-463
2107503 CIF
HKL		C31 H24 Ag F3 N9 O9 P3 SR -312.5705; 12.5705; 38.213
90; 90; 120		5229.3Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
Acta Crystallographica Section B, 2016, 72, 344-356
2310026 CIF
Paper		Cl4 Rb2 ZnPmcn(00\g)ss07.241; 12.648; 9.216
90; 90; 90		844.04Li, Liang; Wölfel, Alexander; Schönleber, Andreas; Mondal, Swastik; Schreurs, Antoine M. M.; Kroon-Batenburg, Loes M. J.; van Smaalen, Sander
Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb~2~ZnCl~4~
Acta Crystallographica Section B, 2011, 67, 205-217
2310027 CIF
Paper		Cl4 Rb2 ZnPmcn(00\g)ss07.241; 12.648; 9.216
90; 90; 90		844.04Li, Liang; Wölfel, Alexander; Schönleber, Andreas; Mondal, Swastik; Schreurs, Antoine M. M.; Kroon-Batenburg, Loes M. J.; van Smaalen, Sander
Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb~2~ZnCl~4~
Acta Crystallographica Section B, 2011, 67, 205-217
2104447 CIF
HKL
Paper		Al1.778 Eu2 N14.222 O1.111 Si8.889Pm21n(\a00)0004.899; 9.036; 7.4677
90; 90; 90		330.58Michiue, Yuichi; Shioi, Kousuke; Hirosaki, Naoto; Takeda, Takashi; Xie, Rong-Jun; Sato, Akira; Onoda, Mitsuko; Matsushita, Yoshitaka
Eu~3~Si~15{-~<i>x</i>}Al~1+<i>x~</i>O~<i>x~</i>N~23{-~<i>x</i>} (<i>x</i> ≃5/3) as a commensurate composite crystal
Acta Crystallographica Section B, 2009, 65, 567-575
2100728 CIF
Paper		Al11 Cd0.11 Na O17.11P63/mmc5.5921; 5.5921; 22.526
90; 90; 120		610.05Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100729 CIF
Paper		Al11 Cd0.225 Na0.77 O17.11P63/mmc5.5906; 5.5906; 22.519
90; 90; 120		609.53Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2101132 CIF
Paper		F6 Li2 MoP42 mnm4.6863; 4.6863; 9.191
90; 90; 90		201.8Baur, W. H.
Space group of the trirutile type structure of Li~2~MoF~6~
Acta Crystallographica Section B, 1994, 50, 141-146
2104418 CIF
HKL
Paper		As2 Au CeP21/m(\a0\g)005.804; 5.814; 10.179
90; 90.09; 90		343.484Rutzinger, D.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. I. CeAu~1{-~δ}As~2~ [δ = 0.015(2)] ‒ a new distortion variant of the HfCuSi~2~ type with irregularly stacked <i>cis</i>‒<i>trans</i> chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 519-526
2104419 CIF
HKL
Paper		As2 Cu GdP21/m(\a0\g)003.9041; 3.9015; 9.908
90; 90.05; 90		150.92Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 527-534
2104420 CIF
Paper		As2 Au0.973 GdP21/m(\a0\g)003.957; 4.06; 10.135
90; 90.01; 90		162.82Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 527-534
2104421 CIF
Paper		As2 Au0.966 TbP21/m(\a0\g)003.933; 4.0891; 10.135
90; 90; 90		163Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 527-534
2100486 CIF
HKL
Paper		C22 H20 O3P21/c(\a0\g)007.2527; 24.951; 9.8959
90; 106.645; 90		1715.7Cyril A. Fuhre; Kurt Schenk; Robert Häner; Gervais Chapuis; Nicolas Guiblin; Helen Stoeckli-Evans
The incommensurately modulated structure of a tricyclic natural-product-like compound of empirical formula C~22~H~20~O~3~
Acta Crystallographica Section B, 2006, 62, 506-512
2104214 CIF
Paper		C4 D4 SP21(\a0\g)05.5169; 7.5335; 10.1817
90; 89.996; 90		423.167Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H.
Orientational ordering in the low-temperature stable phases of deuterated thiophene
Acta Crystallographica Section B, 2008, 64, 589-595
2104352 CIF
HKL
Paper		C19 H27 N O3 SiP21(\a0\g)06.425; 6.522; 22.716
90; 90.739; 90		951.8Wagner, Trixie; Schönleber, Andreas
A non-mathematical introduction to the superspace description of modulated structures
Acta Crystallographica Section B, 2009, 65, 249-268
2100611 CIF
Paper		Ga0.444 O3.556 Ti1.444P2/m(\a1/2\g)004.0904; 2.9755; 4.7359
90; 90.2935; 90		57.6416Michiue, Yuichi; Yamamoto, Akiji; Tanaka, Masahiko
Superspace description of the homologous series Ga~4~Ti~m-4~O~2m-2~ with the crystallographic shear structure based on rutile
Acta Crystallographica, Section B, 2006, 62, 737-744
2100634 CIF
Paper		C12 H37.32 Mo8 N4 O30.66P-1(\a\b\g)07.8907; 10.0855; 12.4131
113.685; 92.857; 101.244		878.2M. Evain; V. Petricek; V. Coué; R. Dessapt; M. Bujoli-Doeuff; S. Jobic
Commensurate (C6H14N2)2[Mo8O26]·4H2O and incommensurate (C6H14N2)2[Mo8O26]·4.66H2O: a structural versatility linked to solvent content
Acta Crystallographica, Section B, 2006, 62, 790-797
2102476 CIF
Paper		C64 H40 Cd F12 N6 O6P n n n15.583; 27.28; 13.401
90; 90; 90		5696.82Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
1008033 CIFCo3 O8 U2P n n m5.11; 10.3; 6.15
90; 90; 90		323.7Bacmann, M
Structure cristalline du nouveau compose Co U~2~ O~8~
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1570-1572
2002950 CIFNb5 O17 Sr5P n n m32.456; 5.674; 3.995
90; 90; 90		735.7Abrahams, Sidney C.; Schmalle, Helmut W.; Williams, Tim; Reller, Armin; Lichtenberg, Frank; Widmer, Daniel; Bednorz, J. Georg; Spreiter, Rolf; Bosshard, Christian; Günter, Peter
Centrosymmetric or Noncentrosymmetric? Case Study and Structural Redetermination of Sr~5~Nb~5~O~17~
Acta Crystallographica, Section B, 1998, 54, 399-416
2002951 CIFNb5 O17 Sr5P n n m32.456; 5.674; 3.995
90; 90; 90		735.7Abrahams, Sidney C.; Schmalle, Helmut W.; Williams, Tim; Reller, Armin; Lichtenberg, Frank; Widmer, Daniel; Bednorz, J. Georg; Spreiter, Rolf; Bosshard, Christian; Günter, Peter
Centrosymmetric or Noncentrosymmetric? Case Study and Structural Redetermination of Sr~5~Nb~5~O~17~
Acta Crystallographica, Section B, 1998, 54, 399-416
2100343 CIF
HKL
Paper		C6 H26 O8P n n m6.308; 6.321; 15.759
90; 90; 90		628.4Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
The unusual phases of anhydrous and hydrated pinacol
Acta Crystallographica Section B, 2005, 61, 689-699
2101671 CIF
Paper		Al2 O5 SiP n n m7.7992; 7.905; 5.5591
90; 90; 90		342.73Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Transferability of Empirical Force Fields in Silicates: Lattice-Dynamical Evaluation of Atomic Displacement Parameters and Thermodynamic Properties for the Al~2~OSiO~4~ Polymorphs
Acta Crystallographica Section B, 1997, 53, 82-94
2101931 CIF
Paper		O2 RuP n n m4.4865; 4.4347; 3.0934
90; 90; 90		61.547Haines, J.; Léger, J. M.; Schulte, O.; Hull, S.
Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide
Acta Crystallographica Section B, 1997, 53, 880-884
2102117 CIF
Paper		H2 O8 P2 ZrP n n m8.1935; 7.709; 5.408
90; 90; 90		341.59Krogh Andersen, Anne Marie; Norby, Poul
<i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
Acta Crystallographica Section B, 2000, 56, 618-625
2102118 CIF
Paper		O7 P2 ZrP n n m8.3127; 6.6389; 5.3407
90; 90; 90		294.74Krogh Andersen, Anne Marie; Norby, Poul
<i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
Acta Crystallographica Section B, 2000, 56, 618-625
2104022 CIF
Paper		Ge O2P n n m4.2499; 4.2024; 2.8039
90; 90; 90		50.077Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2106339 CIFIn4 Te3P n n m15.63; 12.756; 4.441
90; 90; 90		885.43Hogg, J.H.C.; Sutherland, H.H.
The crystal structure of tetraindium tritelluride
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2483-2488
2106378 CIFBr2 Cd H8 O4P n n m12.594; 7.551; 4.002
90; 90; 90		380.579Leligny, H.; Monier, J.C.
Structure cristalline de Cd Br2 (H2 O)4
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 5-8
2106396 CIFIn S6 Sm3P n n m16.513; 13.632; 3.901
90; 90; 90		878.135Messain, D.; Carre, D.; Laruelle, P.
Structure cristalline du sulfure de samarium et d'indium Sm3 In S6
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2540-2542
2106438 CIFBr2 H2 I K OP n n m12.183; 13.046; 4.39
90; 90; 90		697.744Soled, S.; Carpenter, G.B.
The Crystal Structure of K I Br2 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2556-2559
2106563 CIFCo2 Y3P n n m12.248; 9.389; 3.975
90; 90; 90		457.111Moreau, J.M.; Paccard, D.; Parthe, E.
The orthorombic structure of Y3 Co2, a shift structure variation of the monoclinic Dy3Ni2-type
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 747-749
2106679 CIFC4 H30 Co2 N14 O2 S4P n n m13.266; 10.574; 7.94
90; 90; 90		1113.78Fronczek, F.R.; Schaefer, W.P.; Marsh, R.E.
A reinvestigation of the crystal structure of decaammine mue-peroxodicobalt tetrathiocyanate
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 117-121
2107069 CIFSe Zr2P n n m15.7968; 12.64; 3.6016
90; 90; 90		719.137Franzen, H.F.; Norrby, L.J.
The crystal structure of Zr2 Se
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 601-603
2311663 CIF
Paper		C5 H4 Fe N6 Na2 O3P n n m6.14102; 11.8451; 15.5509
90; 90; 90		1131.19Wenger, Emmanuel; Dahaoui, Slimane; Alle, Paul; Parois, Pascal; Palin, Cyril; Lecomte, Claude; Schaniel, Dominik
XPAD X-ray hybrid pixel detector for charge density quality diffracted intensities on laboratory equipment.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 783-791
9011163 CIFCu H12 N6 O6P n n m10.84; 23.693; 6.902
90; 90; 90		1772.66Morosin, B.
The crystal structure of copper(II) tetraammine nitrate
Acta Crystallographica, Section B, 1976, 32, 1237-1240
9011188 CIFAs Cu0.86 H O5 Zn1.14P n n m8.5; 8.52; 5.99
90; 90; 90		433.796Toman, K.
Ordering in olivenite-adamite solid solutions
Acta Crystallographica, Section B, 1978, 34, 715-721
2102536 CIF
Paper		C18 H18 N6 O4 Tc2P n n a13.869; 10.851; 12.799
90; 90; 90		1926.2Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2106089 CIFOs0.05 Pu0.95P n n a15.839; 7.819; 9.151
90; 90; 90		1133.31Cromer, D.T.
The crystal structure of eta-Pu19 Os, a structure closely related to beta-Pu
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1945-1949
2107293 CIF
HKL
Paper		Cs F7 Y2P n n a13.6028; 12.3072; 7.8426
90; 90; 90		1312.9McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W.
Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides
Acta Crystallographica Section B, 2015, 71, 768-776
2107294 CIF
HKL		F7 Rb Sm2P n n a13.9359; 12.2412; 7.9329
90; 90; 90		1353.3McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W.
Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides
Acta Crystallographica Section B, 2015, 71, 768-776
2107295 CIF
HKL		Cs F7 Gd2P n n a13.828; 12.415; 7.9681
90; 90; 90		1367.9McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W.
Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides
Acta Crystallographica Section B, 2015, 71, 768-776
2107309 CIFCl4 Ga2P n n a7.2235; 9.7211; 9.5421
90; 90; 90		670.05Wilkinson, A.P.; Cheetham, A.K.; Cox, D.E.
Study of oxidation-state contrast in gallium dichloride by synchrotron x-ray anomalous scattering
Acta Crystallographica B (39,1983-), 1991, 47, 155-161
2108670 CIF
Paper		C3 H8 N2 O6 P2P n n a7.014; 8.361; 14.389
90; 90; 90		843.8Budzikur, Daria; Szklarz, Przemysław; Kinzhybalo, Vasyl; Ślepokura, Katarzyna A.
Crystal structures and phase transitions of imidazolium hypodiphosphates
Acta Crystallographica Section B, 2020, 76
2108671 CIF
HKL
Paper		C3 H8 N2 O6 P2P n n a6.962; 8.368; 14.388
90; 90; 90		838.2Budzikur, Daria; Szklarz, Przemysław; Kinzhybalo, Vasyl; Ślepokura, Katarzyna A.
Crystal structures and phase transitions of imidazolium hypodiphosphates
Acta Crystallographica Section B, 2020, 76
9007595 CIFO4 Sn WP n n a5.627; 11.6486; 4.9973
90; 90; 90		327.556Jeitschko, W.; Sleight, A. W.
Alpha stannous tungstate: Properties, crystal structure and relationship to ferroelectric SbTaO4 type compounds
Acta Crystallographica, Section B, 1974, 30, 2088-2094
2108424 CIF
HKL		C38 H37 Co I2 N9 OP n n 211.355; 12.68; 13.4516
90; 90; 90		1936.8Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108425 CIF
HKL		C38 H37 Co N11 O7P n n 211.3655; 12.5153; 13.6247
90; 90; 90		1938.01Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
1008016 CIFCr0.9375 N V0.0625P n m m :22.8831; 2.9638; 4.1342
90; 90; 90		35.3Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J
Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
1008017 CIFCr0.875 N V0.125P n m m :22.884; 2.962; 4.1314
90; 90; 90		35.3Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J
Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
1008959 CIFCr0.9375 N V0.0625P n m m :22.8831; 2.9638; 4.1342
90; 90; 90		35.3Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J
Etude cristallographique de Cr(1-x) V(x) N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
9007503 CIFAl4.3 As0.905 Ca0.47 Cu0.06 Fe0.2 H4 Mg Mn3.53 O28 Si5 V0.095P n m m :28.7126; 5.8108; 18.5214
90; 90; 90		937.686Donnay G; Allmann R
Si3O10 groups in the crystal structure of ardennite
Acta Crystallographica, Section B, 1968, 24, 845-855
1000161 CIFCr F5 Rb2P n m a7.515; 5.724; 11.985
90; 90; 90		515.5Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D
La structure cristalline de Rb~2~ Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2688-2691
1001625 CIFAs Cd3 Cl3P n m a13.144; 8.102; 7.082
90; 90; 90		754.2Rebbah, A; Yazbeck, J; Deschanvres, A
Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1744-1746
1004019 CIFH8 Mo N2 S4P n m a9.57; 6.99; 12.2
90; 90; 90		816.1Belougne, P; Chezeau, N; Lapasset, J
Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3087-3088
1004044 CIFAl Cl4 CsP n m a11.641; 7.116; 9.373
90; 90; 90		776.4Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1007000 CIFH14 O25 P6 Sr3P n m a16.05; 12.33; 10.87
90; 90; 90		2151.1Tordjman, I; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 205-208
1008000 CIFF6 MoP n m a9.559; 8.668; 5.015
90; 90; 90		415.5Levy, J H; Taylor, J C; Wilson, P W
Structures of fluorides. IX. The orthorhombic form of molybdenum hexafluoride
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 398-401
1008006 CIFFe2 S4 SiP n m a12.407; 7.198; 5.812
90; 90; 90		519Vincent, H; Bertaut, E
Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1749-1755
1008007 CIFFe2 Ge S4P n m a12.467; 7.213; 5.902
90; 90; 90		530.7Vincent, H; Bertaut, E
Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1749-1755
1008072 CIFCo Mn PP n m a5.947; 3.504; 6.726
90; 90; 90		140.2Fruchart, D; Bacmann, M; Chaudouet, P
Structure du Phosphure de Cobalt et de Manganese
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2759-2761
1100070 CIFH12 Mg O9 S2P n m a9.397; 14.555; 6.864
90; 90; 90		938.8Baggio, S; Amzel, L; Becka, L N
Refinement of the structure of magnesium thiosulfate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1650-2653
1100073 CIFH12 Mg O9 S2P n m a9.405; 14.449; 6.866
90; 90; 90		933Elerman, Y; Fuess, H; Joswig, W
Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1799-1801
1100074 CIFH12 Mg O9 S2P n m a9.304; 14.447; 6.847
90; 90; 90		920.3Elerman, Y; Fuess, H; Joswig, W
Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1799-1801
1100077 CIFH12 Mg O9 S2P n m a9.397; 14.455; 6.864
90; 90; 90		932.4Baggio, S; Amzel, L M; Becka, L N
Refinement of the structure of magnesium thiosulphate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2650-2653
2002925 CIF
HKL
Paper		Be F4 H8 N2P n m a7.531; 5.874; 10.399
90; 90; 90		460Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F.
Neutron structures of ammonium tetrafluoroberyllate
Acta Crystallographica Section B, 1999, 55, 17-23
2003108 CIF
Paper		Cl4 Cs2 HgP n m a9.8136; 7.6018; 13.4201
90; 90; 90		1001.15Bagautdinov, B.; Luedecke, J.; Schneider, M.; van Smaalen, S.
Disorder in the Crystal Structure of Cs~2~HgCl~4~ Studied by the Maximum Entropy Method
Acta Crystallographica Section B, 1998, 54, 626-634
2003124 CIF
HKL
Paper		Fe Nd O3P n m a5.5887; 7.7619; 5.4489
90; 90; 90		236.37Streltsov, V. A.; Ishizawa, N.
Synchrotron X-ray study of the electron density in <i>R</i>FeO~3~ (<i>R</i> = Nd, Dy)
Acta Crystallographica Section B, 1999, 55, 1-7
2003125 CIF
HKL
Paper		Dy Fe O3P n m a5.5957; 7.629; 5.3009
90; 90; 90		226.29Streltsov, V. A.; Ishizawa, N.
Synchrotron X-ray study of the electron density in <i>R</i>FeO~3~ (<i>R</i> = Nd, Dy)
Acta Crystallographica Section B, 1999, 55, 1-7
2100430 CIF
Paper		Cl6 N3 P3P n m a13.8572; 12.8086; 6.0801
90; 90; 90		1079.17Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker
Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives
Acta Crystallographica Section B, 2006, 62, 321-329
2100868 CIF
Paper		Al61 Cr17 Cu7 Fe11 Si3P n m a14.582; 12.321; 12.363
90; 90; 90		2221.2Kang, S. S.; Malaman, B.; Venturini, G.; Dubois, J. M.
Structure of the quasicystal-approximant phase Al~61.3~Cu~7.4~Fe~11.1~Cr~17.2~Si~3~
Acta Crystallographica Section B, 1992, 48, 770-776
2100876 CIF
Paper		Ba Cu O5 Y2P n m a12.188; 5.662; 7.132
90; 90; 90		492.2Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in Y~2~BaCuO~5~
Acta Crystallographica Section B, 1993, 49, 62-66
2100916 CIF
Paper		Fe Li O4 PP n m a10.332; 6.01; 4.692
90; 90; 90		291.4Streltsov, V. A.; Belokoneva, E. L.; Tsirelson, V. G.; Hansen, N. K.
Multipole analysis of the electron density in triphylite, LiFePO~4~, using X-ray diffraction data
Acta Crystallographica Section B, 1993, 49, 147-153
2100925 CIF
Paper		Al2 Be O4P n m a9.4019; 5.4746; 4.4259
90; 90; 90		227.81Pilati, T.; Demartin, F.; Cariati, F.; Bruni, S.; Gramaccioli, C. M.
Atomic thermal parameters and thermodynamic functions for chrysoberyl (BeAl~2~O~4~) from vibrational spectra and transfer of empirical force fields
Acta Crystallographica Section B, 1993, 49, 216-222
2100951 CIF
Paper		C8 H16 As Cl3 O4P n m a7.864; 11.876; 14.936
90; 90; 90		1394.9Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2101070 CIF
Paper		Au Ce Cu5P n m a8.2455; 5.0866; 10.3659
90; 90; 90		434.76Ruck, M.; Portisch, G.; Schlager, H. G.; Sieck, M.; Löhneysen, H. v.
Structure and electrical resistivity of the heavy fermion compound CeCu~5~Au
Acta Crystallographica Section B, 1993, 49, 936-941
2101098 CIF
Paper		C17 H28 N5 O5 SP n m a10.722; 11.635; 34.105
90; 90; 90		4255Prout, K.; Burns, K.; Roe, A. M.
Structure of the β-blocker/vasodilator agent prizidilol, <small>DL</small>-6-{2-[3-(<i>tert</i>-butylamino)-2-hydroxypropoxy]phenyl}-3-pyridazinylhydrazine hemisulfate monohydrate
Acta Crystallographica Section B, 1994, 50, 68-71
2101173 CIF
Paper		C18 H18 Ba Ca2 O12P n m a12.496; 12.845; 18.298
90; 90; 90		2937Hofstätter, G.; Prandl, W.; Brückel, T.; Hiller, W.
X-ray and neutron investigation of the structure and disorder in dicalcium barium acrylate
Acta Crystallographica Section B, 1994, 50, 448-455
2101174 CIF
Paper		C18 H18 Ba Ca2 O12P n m a12.496; 12.845; 18.298
90; 90; 90		2937.03Hofstätter, G.; Prandl, W.; Brückel, T.; Hiller, W.
X-ray and neutron investigation of the structure and disorder in dicalcium barium acrylate
Acta Crystallographica Section B, 1994, 50, 448-455
2101187 CIF
Paper		C20 H26 O4P n m a15.129; 14.853; 7.768
90; 90; 90		1745.6Irngartinger, H.; Oeser, T.
Difference-density distribution of a prismane derivative
Acta Crystallographica Section B, 1994, 50, 459-464
2101250 CIF
Paper		Cl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.3Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure
Acta Crystallographica Section B, 1995, 51, 43-47
2101251 CIF
Paper		Cl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.9Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure
Acta Crystallographica Section B, 1995, 51, 43-47
2101312 CIF
Paper		C6 H10 Cl2 N3 Ni O14P n m a25.735; 11.124; 11.461
90; 90; 90		3281Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101334 CIF
Paper		C26 H19 Cl3 Cu F12 S16P n m a12.918; 37.899; 8.487
90; 90; 90		4155.1Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T.
Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene]
Acta Crystallographica Section B, 1995, 51, 789-797
2101335 CIF
Paper		C26 H19 Ag Cl3 F12 S16P n m a12.936; 37.976; 8.526
90; 90; 90		4188.5Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T.
Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene]
Acta Crystallographica Section B, 1995, 51, 789-797
2101344 CIF
Paper		Ca Mg O4 SiP n m a11.1098; 6.3894; 4.8281
90; 90; 90		342.72Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields
Acta Crystallographica Section B, 1995, 51, 721-733
2101386 CIF
Paper		Fe O3 YP n m a5.5877; 7.5951; 5.2743
90; 90; 90		223.837du Boulay, D.; Maslen, E. N.; Streltsov, V. A.; Ishizawa, N.
A synchrotron X-ray study of the electron density in YFeO~3~
Acta Crystallographica Section B, 1995, 51, 921-929
2101446 CIF
Paper		C1.92 H1.32 Al0.04 Cl0.64 O24 Si11.96P n m a20.009; 19.909; 13.366
90; 90; 90		5324.5van Koningsveld, H.; Jansen, J. C.; Man, A. J. M. de
Single-crystal structure analysis and energy minimizations of a MFI-type zeolite at low <i>p</i>-dichlorobenzene sorbate loading
Acta Crystallographica Section B, 1996, 52, 131-139
2101516 CIF
Paper		Co Na O4 PP n m a8.871; 6.78; 5.023
90; 90; 90		302.11Hammond, R.; Barbier, J.
Structural chemistry of NaCoPO~4~
Acta Crystallographica Section B, 1996, 52, 440-449
2101539 CIF
Paper		H I O SrP n m a7.7294; 4.24697; 10.7374
90; 90; 90		352.472Peter, S.; Cockcroft, J. K.; Roisnel, T.; Lutz, H. D.
Distance limits of OH···<i>Y</i> hydrogen bonds (<i>Y</i> = Cl, Br, I) in solid hydroxides, structure refinement of laurionite-type Ba(OD)I, Sr(OD)I and Sr(OH)I by neutron and synchrotron X-ray powder diffraction
Acta Crystallographica Section B, 1996, 52, 423-427
2101544 CIF
Paper		C18 H20 Cl2 N2 O4P n m a18.086; 6.983; 14.363
90; 90; 90		1814Wozniak, K.; Wilson, C. C.; Knight, K. S.; Jones, W.; Grech, E.
Neutron diffraction of a complex of 1,8-bis(dimethylamino)naphthalene with 1,2-dichloromaleic acid
Acta Crystallographica Section B, 1996, 52, 691-696
2101545 CIF
Paper		Ba Cu O5 Y2P n m a12.1793; 5.6591; 7.1323
90; 90; 90		491.59Hsu, Rebekah M.; Maslen, Edward N.; Ishizawa, Nobuo
A synchrotron X-ray study of the electron density in Y~2~BaCuO~5~
Acta Crystallographica Section B, 1996, 52, 569-575
2101606 CIF
Paper		C5 Ca Cl2 D15 N O4P n m a10.95; 10.15; 10.82
90; 90; 90		1203Ezpeleta, J. M.; Zúñiga, F. J.; Paulus, W.; Cousson, A.; Hlinka, J.; Quilichini, M.
Structures of room-temperature and ferroelectric (35 K) phases of deuterated betaine calcium chloride dihydrate
Acta Crystallographica Section B, 1996, 52, 810-816
2101626 CIF
Paper		C5 H16 N4 O3 SP n m a15.72; 8.218; 8.709
90; 90; 90		1125.1Li, Q.; Mak, T. C. W.
Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions
Acta Crystallographica Section B, 1996, 52, 989-998
2101672 CIF
Paper		Ag2 P2 S11 Ti2P n m a8.5222; 6.8359; 24.142
90; 90; 90		1406.4Gaudin, E.; Fischer, L.; Boucher, F.; Evain, M.; Petricek, V.
Ag~2~Ti~2~P~2~S~11~: A New Layered Thiophosphate. Synthesis, Structure Determination and Temperature Dependence of the Silver Distribution
Acta Crystallographica Section B, 1997, 53, 67-75
2101923 CIF
Paper		O3 Ti YP n m a5.689; 7.6094; 5.335
90; 90; 90		230.95Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101924 CIF
Paper		O3 Ti YP n m a5.6901; 7.613; 5.3381
90; 90; 90		231.24Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101925 CIF
Paper		O3 Ti YP n m a5.69; 7.583; 5.318
90; 90; 90		229.5Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101943 CIF
HKL
Paper		Cl5 MoP n m a11.7; 17.874; 6.085
90; 90; 90		1272.5Beck, J.; Wolf, F.
Three New Polymorphic Forms of Molybdenum Pentachloride
Acta Crystallographica Section B, 1997, 53, 895-903
2101987 CIF
Paper		H3.6 O24 Si11.04P n m a20.0511; 19.8757; 13.36823
90; 90; 90		5327.64Artioli, G.; Lamberti, C.; Marra, G.L.
Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite
Acta Crystallographica Section B, 2000, 56, 2-10
2102527 CIF
Paper		C12 N6 O12 Re3P n m a20.639; 16.657; 6.705
90; 90; 90		2305.1Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102732 CIF
Paper		Cr Li O11 Sr Ti4P n m a13.818; 5.755; 9.901
90; 90; 90		787.35Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise
Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe)
Acta Crystallographica Section B, 2007, 63, 26-36
2102733 CIF
Paper		Cr Li O11 Sr Ti4P n m a13.798; 5.763; 9.89
90; 90; 90		786.4Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise
Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe)
Acta Crystallographica Section B, 2007, 63, 26-36
2102765 CIF
Paper		Li12 Si7P n m a8.59576; 19.77464; 14.3189
90; 90; 90		2433.9Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J.
Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge)
Acta Crystallographica Section B, 2007, 63, 63-68
2102791 CIF
Paper		Cl2 H2 Mg OP n m a8.9171; 3.63421; 11.4775
90; 90; 90		371.95Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Crystal structures of dehydration products of Bischofite, MgCl2 nH2O (n = 1, 2, 4) from in situ synchrotron powder diffraction data
Acta Crystallographica, Section B, 2007, 63, 235-242
2102924 CIF
Paper		Al11 Co6 Si6P n m a21.3536; 4.042; 7.2723
90; 90; 90		627.68Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102999 CIF
Paper		Ca O7 V3P n m a10.446; 10.365; 5.2889
90; 90; 90		572.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103000 CIF
Paper		Ca O7 V3P n m a10.444; 10.368; 5.2927
90; 90; 90		573.1Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103001 CIF
Paper		Ca O7 V3P n m a10.437; 10.367; 5.2947
90; 90; 90		572.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103002 CIF
Paper		Ca O7 V3P n m a10.442; 10.367; 5.2914
90; 90; 90		572.8Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103003 CIF
Paper		Ca O7 V3P n m a10.436; 10.367; 5.2921
90; 90; 90		572.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103004 CIF
Paper		Ca O7 V3P n m a10.436; 10.368; 5.2911
90; 90; 90		572.5Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103005 CIF
Paper		Ca O7 V3P n m a10.431; 10.366; 5.2918
90; 90; 90		572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103006 CIF
Paper		Ca O7 V3P n m a10.442; 10.367; 5.286
90; 90; 90		572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103007 CIF
Paper		Ca O7 V3P n m a10.423; 10.366; 5.2958
90; 90; 90		572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103008 CIF
Paper		Ca O7 V3P n m a10.427; 10.37; 5.2904
90; 90; 90		572Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103009 CIF
Paper		Ca O7 V3P n m a10.426; 10.367; 5.2909
90; 90; 90		571.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103010 CIF
Paper		Ca O7 V3P n m a10.423; 10.367; 5.2902
90; 90; 90		571.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103011 CIF
Paper		Ca O7 V3P n m a10.421; 10.369; 5.2905
90; 90; 90		571.7Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103012 CIF
Paper		Ca O7 V3P n m a10.418; 10.368; 5.2892
90; 90; 90		571.3Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103013 CIF
Paper		Ca O7 V3P n m a10.416; 10.37; 5.2893
90; 90; 90		571.3Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103014 CIF
Paper		Ca O7 V3P n m a10.413; 10.37; 5.2886
90; 90; 90		571.1Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103015 CIF
Paper		Ca O7 V3P n m a10.409; 10.37; 5.2875
90; 90; 90		570.7Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103016 CIF
Paper		Ca O7 V3P n m a10.409; 10.372; 5.2884
90; 90; 90		570.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103017 CIF
Paper		Ca O7 V3P n m a10.409; 10.374; 5.2876
90; 90; 90		571Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103099 CIF
Paper		Cl2 H2 Mg OP n m a8.899; 3.634; 11.398
90; 90; 90		368.6Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103206 CIF
Paper		Cl4 Fe H29 Mo3 N9 O S4P n m a9.208; 14.948; 16.233
90; 90; 90		2234.33Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103208 CIF
Paper		C12 H5 B F4 N O5 ReP n m a15.412; 7.668; 13.038
90; 90; 90		1540.82Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103209 CIF
Paper		C23 H25 Cl3 Fe N7 O2P n m a15.494; 12.229; 12.873
90; 90; 90		2439.13Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103210 CIF
Paper		C8 H6 Fe2 O6 Se2P n m a18.344; 10.544; 7.202
90; 90; 90		1393.01Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103223 CIF
Paper		C30 H28 Cl2 Cu2 N6 O11P n m a16.763; 14.188; 14.275
90; 90; 90		3395.07Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103426 CIF
HKL
Paper		C H7 F5 N4 ZrP n m a6.6524; 6.9466; 16.0497
90; 90; 90		741.68Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C.
Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons
Acta Crystallographica Section B, 2002, 58, 841-848
2103427 CIF
HKL
Paper		C H7 F5 N4 ZrP n m a6.6404; 6.8981; 15.9872
90; 90; 90		732.31Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C.
Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons
Acta Crystallographica Section B, 2002, 58, 841-848
2103428 CIF
HKL
Paper		C H7 F5 N4 ZrP n m a6.6485; 6.934; 16.0344
90; 90; 90		739.2Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C.
Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons
Acta Crystallographica Section B, 2002, 58, 841-848
2103638 CIF
HKL
Paper		C6 H9 N3 O2 SP n m a15.231; 6.778; 8.626
90; 90; 90		890.5Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103641 CIF
HKL
Paper		C6 H9 N3 O S2P n m a15.712; 6.73; 8.731
90; 90; 90		923.2Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103653 CIF
Paper		C5 H15 Br0.72 Ca Cl1.28 N O4P n m a11.02; 10.27; 10.85
90; 90; 90		1228Vieira, L. G.; Hernandez, O.; Ribeiro, J. L.; Cousson, A.; Kiat, J.-M.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A.
Structure of the X-phase of 38% brominated betaine calcium chloride dihydrate
Acta Crystallographica Section B, 2001, 57, 296-302
2103692 CIF
HKL
Paper		C10 H8 O7 S2 SrP n m a9.5424; 21.705; 5.8137
90; 90; 90		1204.1Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103693 CIF
HKL
Paper		C10 H8 Ba O7 S2P n m a9.7662; 22.08; 5.987
90; 90; 90		1291Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103743 CIF
Paper		C6 H9 N3 O3P n m a8.465; 6.749; 14.284
90; 90; 90		816.05Kaftory, Menahem; Botoshansky, Mark; Kapon, Moshe; Shteiman, Vitaly
Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates
Acta Crystallographica Section B, 2001, 57, 791-799
2103744 CIF
Paper		C6 H9 N3 O3P n m a8.481; 6.78; 14.284
90; 90; 90		821.35Kaftory, Menahem; Botoshansky, Mark; Kapon, Moshe; Shteiman, Vitaly
Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates
Acta Crystallographica Section B, 2001, 57, 791-799
2103758 CIF
Paper		Ba D2 O2P n m a11.0818; 16.6025; 7.1255
90; 90; 90		1310.99Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103762 CIF
Paper		Ba D2 O2P n m a10.9577; 16.4138; 7.07374
90; 90; 90		1272.27Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103763 CIF
Paper		Ba D2 O2P n m a10.9789; 16.4317; 7.0784
90; 90; 90		1276.96Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103764 CIF
Paper		Ba D2 O2P n m a11.1191; 16.6694; 7.142
90; 90; 90		1323.76Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2104021 CIF
Paper		C4 B Li O8P n m a6.3635; 7.5998; 13.1715
90; 90; 90		636.99Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data
Acta Crystallographica Section B, 2003, 59, 753-759
2104144 CIF
Paper		Ca1.17 Co0.83 Ge O4P n m a11.3021; 6.4657; 5.0435
90; 90; 90		368.56Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104145 CIF
HKL
Paper		Ca2 Ge O4P n m a11.3919; 6.78; 5.2424
90; 90; 90		404.91Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104146 CIF
HKL
Paper		Ca2 Ge O4P n m a11.3919; 6.78; 5.2424
90; 90; 90		404.91Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104147 CIF
HKL
Paper		Ca1.14 Ge Mn0.86 O4P n m a11.326; 6.5604; 5.1069
90; 90; 90		379.46Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104148 CIF
HKL
Paper		Ca1.17 Ge Mn0.83 O4P n m a11.3256; 6.5643; 5.1098
90; 90; 90		379.89Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104149 CIF
HKL
Paper		Ca1.16 Ge Mg0.83 O4P n m a11.2916; 6.4405; 5.0251
90; 90; 90		365.44Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104150 CIF
HKL
Paper		Ca1.11 Co0.89 Ge O4P n m a11.2923; 6.4369; 5.0246
90; 90; 90		365.23Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104151 CIF
HKL
Paper		Ca1.11 Co0.89 Ge O4P n m a11.2873; 6.4369; 5.0245
90; 90; 90		365.06Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104152 CIF
HKL
Paper		Ca1.31 Ge Mn0.69 O4P n m a11.3391; 6.6035; 5.1326
90; 90; 90		384.32Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104153 CIF
HKL
Paper		Ca1.07 Ge Mg0.93 O4P n m a11.2882; 6.4309; 5.0223
90; 90; 90		364.59Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104154 CIF
HKL
Paper		Ca2 Ge O4P n m a11.3923; 6.7854; 5.2388
90; 90; 90		404.97Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104226 CIF
Paper		Co2 O4 SiP n m a10.3005; 6.0028; 4.7816
90; 90; 90		295.655Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael
Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures
Acta Crystallographica Section B, 2008, 64, 661-668
2104227 CIF
Paper		Co2 O4 SiP n m a10.2869; 5.9889; 4.7781
90; 90; 90		294.365Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael
Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures
Acta Crystallographica Section B, 2008, 64, 661-668
2104228 CIF
Paper		Co2 O4 SiP n m a10.2864; 5.9872; 4.7785
90; 90; 90		294.292Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael
Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures
Acta Crystallographica Section B, 2008, 64, 661-668
2104330 CIF
HKL
Paper		C30 H32 Cl3 N O8P n m a16.7247; 15.707; 11.2154
90; 90; 90		2946.2Zeller, Matthias; Lutz Jr, Marlon R.; Becker, Daniel P.
An aza-cyclophane stacked in racemic columnar assemblies: whole-molecule disorder in a two-dimensional solid solution
Acta Crystallographica Section B, 2009, 65, 223-229
2104671 CIF
HKL
Paper		F4 Mo N2 O2P n m a7.1452; 5.8979; 14.2737
90; 90; 90		601.52Udovenko, Anatoly A.; Vasiliev, Alexander D.; Laptash, Natalia M.
Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH~4~)~2~MoO~2~F~4~
Acta Crystallographica Section B, 2010, 66, 34-39
2104690 CIF
Paper		C4 H12 SiP n m a13.131; 8.198; 6.329
90; 90; 90		681.3Wolf, Alexandra K.; Glinnemann, Jürgen; Fink, Lothar; Alig, Edith; Bolte, Michael; Schmidt, Martin U.
Predicted crystal structures of tetramethylsilane and tetramethylgermane and an experimental low-temperature structure of tetramethylsilane
Acta Crystallographica Section B, 2010, 66, 229-236
2104792 CIF
Paper		Cu O4 P RbP n m a8.93178; 16.1181; 8.56656
90; 90; 90		1233.27Henry, Paul F.; Kimber, Simon A. J.; Argyriou, Dimitri N.
Polymorphism and piezochromicity in the three-dimensional network-based phosphate RbCuPO~4~
Acta Crystallographica Section B, 2010, 66, 412-421
2104952 CIF
Paper		Rb2 SP n m a8.167; 5.101; 9.957
90; 90; 90		414.8Santamaria-Perez, David; Vegas, Angel; Muehle, Claus; Jansen, Martin
High-pressure experimental study on Rb~2~S: antifluorite to Ni~2~In-type phase transitions
Acta Crystallographica Section B, 2011, 67, 109-115
2104993 CIF
HKL
Paper		C5.38 H5.38 O24 Si12P n m a19.92; 19.88; 13.386
90; 90; 90		5301Kamiya, Natsumi; Iwama, Wataru; Kudo, Tomokazu; Nasuno, Tomomi; Fujiyama, Shinjiro; Nishi, Koji; Yokomori, Yoshinobu
Determining the structure of a benzene7.2-silicalite-1 zeolite using a single-crystal X-ray method
Acta Crystallographica Section B, 2011, 67, 508-515
2105337 CIFAg BaP n m a8.657; 4.982; 6.651
90; 90; 90		286.852Merlo, F.; Fornasini, M.L.
The structures of alpha-Ca Cu, beta-Ca Cu, Sr Ag and Ba Ag: Four different stacking variants based on noble-metal- centred trigonal prisms
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 500-503
2105343 CIFAg I3 K2P n m a10.01; 4.78; 19.32
90; 90; 90		924.419Thackeray, M.M.; Coetzer, J.
Dipotassium silver triiodide
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2339-2340
2105352 CIFAg SrP n m a16.558; 4.788; 6.385
90; 90; 90		506.201Merlo, F.; Fornasini, M.L.
The structures of alpha-Ca Cu, beta-Ca Cu, Sr Ag and Ba Ag: Four different stacking variants based on noble-metal- centered trigonal prisms
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 500-503
2105360 CIFAg2 Br N O3P n m a6.8461; 5.132; 12.8232
90; 90; 90		450.533Holmberg, B.; Persson, K.
The crystal structure of Ag2 Br N O3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3768-3772
2105361 CIFAg2 Cl N O3P n m a6.6566; 5.1113; 12.4887
90; 90; 90		424.914Persson, K.
Structure of disilver chloride nitrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1432-1435
2105413 CIFB Co MoP n m a5.741; 3.232; 6.634
90; 90; 90		123.093Jeitschko, W.
The crystal structure of Mo Co B and related compounds
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 930-934
2105417 CIFB Nb Ni2 O6P n m a10.057; 8.618; 4.49
90; 90; 90		389.154Modrick, M.A.; Ansell, G.B.; Wondre, F.R.; Wanklyn, B.M.; Leonowicz, M.E.
The Structure of Dinickel Niobium(V) Boron Oxide Ni2 Nb B O6
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 892-893
2105622 CIF
Paper		C11 H11 N3 O2P n m a15.236; 6.618; 11.379
90; 90; 90		1147.4Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V.
Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of <i>anti</i>-β-ketoarylhydrazones
Acta Crystallographica Section B, 1999, 55, 994-1004
2105659 CIF
Paper		Br4 Cs2 HgP n m a10.27; 7.946; 13.935
90; 90; 90		1137.2Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
Acta Crystallographica Section B, 1998, 54, 197-203
2105660 CIF
Paper		Br4 Cs2 HgP n m a10.27; 7.946; 13.935
90; 90; 90		1137.2Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
Acta Crystallographica Section B, 1998, 54, 197-203
2105661 CIF
Paper		Br4 Cs2 HgP n m a10.24; 7.9; 13.888
90; 90; 90		1123.5Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
Acta Crystallographica Section B, 1998, 54, 197-203
2105673 CIF
Paper		Cl4 Cs2 HgP n m a9.789; 7.541; 13.418
90; 90; 90		990.5Bagautdinov, Bagautdin; Pilz, Katrin; Ludecke, Jens; van Smaalen, Sander
Modulated structures of Cs~2~HgCl~4~: the 5<i>a</i> superstructure at 185 K and the 3<i>c</i> superstructure at 176 K
Acta Crystallographica Section B, 1999, 55, 886-895
2105674 CIF
Paper		Cl4 Cs2 HgP n m a9.7729; 7.5276; 13.3727
90; 90; 90		983.78Bagautdinov, Bagautdin; Pilz, Katrin; Ludecke, Jens; van Smaalen, Sander
Modulated structures of Cs~2~HgCl~4~: the 5<i>a</i> superstructure at 185 K and the 3<i>c</i> superstructure at 176 K
Acta Crystallographica Section B, 1999, 55, 886-895
2105724 CIF
Paper		C14 H11 Co N O6P n m a7.1507; 18.1353; 11.6447
90; 90; 90		1510.09Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I.
Distortions of a flexible metal-organic framework from substituted pendant ligands
Acta Crystallographica Section B, 2014, 70, 11-18
2105725 CIF
Paper		C17 H11.5 Co N O5.25P n m a18.025; 7.184; 11.906
90; 90; 90		1542Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I.
Distortions of a flexible metal-organic framework from substituted pendant ligands
Acta Crystallographica Section B, 2014, 70, 11-18
2105777 CIF
Paper		C8 H4 I2 S6P n m a17.3371; 12.6274; 6.3276
90; 90; 90		1385.25Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc
C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks
Acta Crystallographica Section B, 2014, 70, 141-148
2105852 CIF
HKL		C5 H11 N O2P n m a14.5652; 6.8755; 6.1405
90; 90; 90		614.93Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V.
Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups
Acta Crystallographica Section B, 2014, 70, 517-532
2105853 CIF
HKL		C5 H11 N O2P n m a14.486; 6.7327; 5.9227
90; 90; 90		577.6Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V.
Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups
Acta Crystallographica Section B, 2014, 70, 517-532
2105854 CIFC5 H11 N O2P n m a14.424; 6.6545; 5.8227
90; 90; 90		558.9Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V.
Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups
Acta Crystallographica Section B, 2014, 70, 517-532
2105855 CIF
HKL		C5 H11 N O2P n m a14.373; 6.5671; 5.7306
90; 90; 90		540.9Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V.
Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups
Acta Crystallographica Section B, 2014, 70, 517-532
2105856 CIF
HKL		C5 H11 N O2P n m a14.289; 6.4819; 5.6407
90; 90; 90		522.4Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V.
Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups
Acta Crystallographica Section B, 2014, 70, 517-532
2105857 CIF
HKL		C5 H11 N O2P n m a14.227; 6.4177; 5.5806
90; 90; 90		509.5Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V.
Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups
Acta Crystallographica Section B, 2014, 70, 517-532
2105989 CIF
HKL
Paper		C H10 N2 O4P n m a12.047; 4.4525; 11.023
90; 90; 90		591.3Fortes, A. Dominic; Wood, Ian G.; Alfè, Dario; Hernández, Eduardo R.; Gutmann, Matthias J.; Sparkes, Hazel A.
Structure, hydrogen bonding and thermal expansion of ammonium carbonate monohydrate
Acta Crystallographica Section B, 2014, 70, 948-962
2105990 CIF
HKL
Paper		C H10 N2 O4P n m a12.056; 4.4519; 11.016
90; 90; 90		591.3Fortes, A. Dominic; Wood, Ian G.; Alfè, Dario; Hernández, Eduardo R.; Gutmann, Matthias J.; Sparkes, Hazel A.
Structure, hydrogen bonding and thermal expansion of ammonium carbonate monohydrate
Acta Crystallographica Section B, 2014, 70, 948-962
2106024 CIFH8 N2 O5 S2P n m a7.133; 6.085; 15.062
90; 90; 90		653.756Baggio, S.
The Crystal Structure of Ammonium Pyrosulphite
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 517-522
2106085 CIFPt Sc2P n m a6.592; 4.491; 8.206
90; 90; 90		242.936Chabot, B.; Parthe, E.
Sc2 Pt with orthorhombic Ni2 Si structure type
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1745-1746
2106095 CIFNi YP n m a7.156; 4.124; 5.515
90; 90; 90		162.755Klepp, K.; Parthe, E.
Yttrium-nickel Y Ni with the FeB structure type
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3093-3094
2106103 CIFGa39 Na22P n m a15.585; 14.984; 21.632
90; 90; 90		5051.63Ling, R.G.; Belin, C.
Structure of the intermetallic compound Na22 Ga39 (36.07% Na)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1101-1104
2106105 CIFGd2 PtP n m a7.186; 4.813; 8.854
90; 90; 90		306.226le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E.
Structures of the rare-earth-platinum compounds R7 Pt3, R2 Pt, R5 Pt3 and R Pt
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 9-13
2106109 CIFHo Zn3P n m a6.697; 4.3655; 10.999
90; 90; 90		321.564Michel, D.J.; Ryba, E.
The crystal structure of Ho Zn3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1267-1269
2106112 CIFH18 K4 Mo O49 Si W11P n m a20.551; 15.535; 12.953
90; 90; 90		4135.37Robert, F.; Teze, A.; Herve, G.; Jeannin, Y.P.
The crystal structure of K4 (beta1-Si Mo W11 O40)*(H2 O)9
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 11-15
2106115 CIFH2 Hg O5 SP n m a7.8796; 5.4209; 8.9704
90; 90; 90		383.166Stalhandske, C.
An X-ray and neutron diffraction study of mercury(II) sulphate monohydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 23-26
2106122 CIFAs3 Eu3 O TaP n m a6.327; 10.62; 12.804
90; 90; 90		860.336Wang, Y.; Calvert, L.D.; Smart, M.L.; Taylor, J.B.
Structure of trieuropium triarsenide - tantalum oxide (1:1)
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 131-133
2106158 CIFDy Zn3P n m a6.7; 4.398; 10.06
90; 90; 90		296.434Michel, D.J.; Ryba, E.
The crystal structure of Ho Zn3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1267-1269
2106160 CIFCe5 Ir4P n m a7.436; 14.776; 7.626
90; 90; 90		837.902Moreau, J.M.; Paccard, D.; le Roy, J.
Cerium-iridium Ce5 Ir3 and Cd5 Ir4
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 912-914
2106216 CIFBr3 O PP n m a9.467; 9.938; 6.192
90; 90; 90		582.562Templeton, L.K.; Templeton, D.H.
The crystal structure of P O Br3. Space group and refinement by least squares
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1678-1679
2106220 CIFNa2 SP n m a6.707; 4.12; 8.025
90; 90; 90		221.754Vegas, A.; Grzechnik, A.; Syassen, K.; Hanfland, M.; Loa, I.; Jansen, M.
Reversible phase transitions in Na2 S under pressure: a comparison with the cation array in Na2 S O4
Acta Crystallographica B (39,1983-), 2001, 57, 151-156
2106242 CIFC2 N2 S3P n m a10.06; 12.715; 4.24
90; 90; 90		542.351Bats, J.W.
A refinement of dicyanotrisulfane at 100 K
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2264-2266
2106245 CIFO8 S2 ZrP n m a8.61; 5.445; 10.89
90; 90; 90		510.539Bear, I.J.; Mumme, W.G.
The crystal chemistry of zirconium sulphates. VI. The structure of alpha - Zr (S O4)2
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1140-1145
2106263 CIFF9 K U2P n m a8.7021; 11.4769; 7.035
90; 90; 90		702.607Brunton, G.
The crystal structure of K U2 F9
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1919-1921
2106265 CIFCl5 H10 N2 O RhP n m a13.767; 9.787; 7.059
90; 90; 90		951.113Bugli, G.; Potvin, C.
Structure de l'aquapentachlororhodate(III) d'ammonium
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1394-1396
2106274 CIFBi3.78 Ce1.25 S8P n m a16.55; 4.053; 21.52
90; 90; 90		1443.5Ceolin, R.; Toffoli, P.; Khodadad, P.; Rodier, N.
Structure cristalline du sulfure mixte de cerium et de bismuth Ce1.25 Bi3.78 S8
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2804-2806
2106278 CIFRh Sc Si2P n m a6.292; 4.025; 9.517
90; 90; 90		241.021Chabot, B.; Parthe, E.; Braun, H.F.; Yvon, K.
Rhodium scandium disilicide
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 668-671
2106300 CIFLa S2P n m a8.131; 16.34; 4.142
90; 90; 90		550.308Dugue, J.; Carre, D.; Guittard, M.
Structure cristalline du polysulfure de lanthane La S2
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 403-406
2106343 CIFAl8.02 Fe6 H8 Li7.28 Mg6.96 Na0.08 O96 Si31.42P n m a18.28999; 17.67; 5.28
90; 90; 90		1706.41Irusteta, M.C.; Whittaker, E.J.W.
A three-dimensional refinement of the structure of holmquistite
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 145-150
2106344 CIFC4 Be K2 O8P n m a13.355; 8.917; 6.621
90; 90; 90		788.472Jaber, M.; Faure, R.; Loiseleur, H.
Structure cristalline du bis(oxalato)beryllate de potassium : K2 (Be (C2 O4)2)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 429-431
2106361 CIFGd3 Ni Si2P n m a11.398; 4.155; 11.31
90; 90; 90		535.627Klepp, K.O.; Parthe, E.
Orthorhombic gadolinium nickel silicide Gd3 Ni Si2 with a filled-up Hf3 P2 structure type
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1500-1504
2106397 CIFY Zn3P n m a6.69; 4.405; 10.111
90; 90; 90		297.966Michel, D.C.; Ryba, E.
The crystal structure of Ho Zn3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1267-1269
2106403 CIFH4 N4 S4P n m a7.988; 12.244; 6.743
90; 90; 90		659.5Nabi, S.N.; Hursthouse, M.B.; Malik, K.M.A.
Tetrasulphurimide: a refinement
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2309-2310
2106414 CIFF7 H12 N3 ThP n m a13.944; 7.928; 7.041
90; 90; 90		778.369Penneman, R.A.; Ryan, R.R.; Kressin, I.K.
The Crystal Structure of Ammonium Heptafluorothorate, Ammonium Catena-di-mue-fluoro-pentafluorothorate(IV)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2279-2283
2106415 CIFI2 P4 Se3P n m a9.78; 16.32; 6.8
90; 90; 90		1085.34Penney, G.J.; Sheldrick, G.M.
The Crystal and Molecular Structure of Tetraphosphorus(II) Triselenodiiodide
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2092-2095
2106519 CIFBi6 Cl3 F O7P n m a20.105; 3.892; 15.432
90; 90; 90		1207.53Hopfgarten, F.
The Crystal Structure of Bi6 O7 F Cl3
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1087-1092
2106527 CIFHf S5 Y2P n m a11.4585; 7.7215; 7.2207
90; 90; 90		638.864Jeitschko, W.; Donohue, P.C.
Y2 Hf S5 with ordered U3 Se5 type structure and related compounds
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1890-1895
2106528 CIFCo0.974 Ge Mn0.997P n m a5.947; 3.826; 7.051
90; 90; 90		160.433Jeitschko, W.
A high-temperature X-ray study of the displacive phase transition in Mn Co Ge
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1187-1190
2106529 CIFCo0.974 Ge Mn0.997P n m a5.316; 4.087; 7.079
90; 90; 90		153.802Jeitschko, W.
A high-temperature X-ray study of the displacive phase transition in Mn Co Ge
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1187-1190
2106535 CIFCu3 Na2 O12 Si4P n m a7.519; 10.203; 13.567
90; 90; 90		1040.81Kawamura, K.; Kawahara, A.
Crystal structure of synthetic copper sodium silicate: Cu3 Na2 (Si4 O12)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2419-2422
2106541 CIFAs3 Nb5P n m a26.0701; 3.5198; 11.7869
90; 90; 90		1081.58Laohavanich, S.; Thanomkul, S.; Pramatus, S.
Structure refinement of niobium arsenide Nb5 As3
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 227-228
2106625 CIF
Paper		Ba Ce O3P n m a6.21664; 8.77789; 6.23629
90; 90; 90		340.308Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106626 CIF
Paper		Ba Ce O3P n m a6.21664; 8.77789; 6.23629
90; 90; 90		340.308Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106627 CIF
Paper		Ba0.83 Ce0.95 O3 Pr0.17P n m a6.21025; 8.76826; 6.22886
90; 90; 90		339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106628 CIF
Paper		Ba0.83 Ce0.95 O3 Pr0.17P n m a6.21025; 8.76826; 6.22886
90; 90; 90		339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106629 CIF
Paper		Ba Ce0.8 O3 Pr0.2P n m a6.21025; 8.76826; 6.22886
90; 90; 90		339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106630 CIF
Paper		Ba Ce0.8 O3 Pr0.2P n m a6.21025; 8.76826; 6.22886
90; 90; 90		339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106631 CIF
Paper		Ba Ce0.8 O3 Pr0.2P n m a6.21025; 8.76826; 6.22886
90; 90; 90		339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106632 CIF
Paper		Ba Ce0.8 O3 Pr0.2P n m a6.21025; 8.76826; 6.22886
90; 90; 90		339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106633 CIF
Paper		Ba0.71 Ce0.92 O3 Pr0.29P n m a6.20345; 8.75952; 6.22537
90; 90; 90		338.282Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106634 CIF
Paper		Ba0.71 Ce0.92 O3 Pr0.29P n m a6.20345; 8.75952; 6.22537
90; 90; 90		338.282Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106635 CIF
Paper		Ba Ce0.6 O3 Pr0.4P n m a6.20345; 8.75952; 6.22537
90; 90; 90		338.282Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106636 CIF
Paper		Ba Ce0.6 O3 Pr0.4P n m a6.20345; 8.75952; 6.22537
90; 90; 90		338.282Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106637 CIF
Paper		Ba0.995 Ce0.597 O3 Pr0.4P n m a6.20345; 8.75952; 6.22537
90; 90; 90		338.282Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106638 CIF
Paper		Ba0.995 Ce0.597 O3 Pr0.4P n m a6.20345; 8.75952; 6.22537
90; 90; 90		338.282Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106639 CIF
Paper		Ba0.625 Ce0.9 O3 Pr0.375P n m a6.19647; 8.74999; 6.22045
90; 90; 90		337.267Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106640 CIF
Paper		Ba0.625 Ce0.9 O3 Pr0.375P n m a6.19647; 8.74999; 6.22045
90; 90; 90		337.267Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106641 CIF
Paper		Ba Ce0.4 O3 Pr0.6P n m a6.19647; 8.74999; 6.22045
90; 90; 90		337.267Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106642 CIF
Paper		Ba Ce0.4 O3 Pr0.6P n m a6.19647; 8.74999; 6.22045
90; 90; 90		337.267Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106643 CIF
Paper		Ba0.991 Ce0.396 O3 Pr0.594P n m a6.19647; 8.74999; 6.22045
90; 90; 90		337.267Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106644 CIF
Paper		Ba0.991 Ce0.396 O3 Pr0.594P n m a6.19647; 8.74999; 6.22045
90; 90; 90		337.267Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106645 CIF
Paper		Ba0.56 Ce0.886 O3 Pr0.44P n m a6.18949; 8.74009; 6.21421
90; 90; 90		336.168Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106646 CIF
Paper		Ba0.56 Ce0.886 O3 Pr0.44P n m a6.18949; 8.74009; 6.21421
90; 90; 90		336.168Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106647 CIF
Paper		Ba Ce0.2 O3 Pr0.8P n m a6.18949; 8.74009; 6.21421
90; 90; 90		336.168Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106648 CIF
Paper		Ba Ce0.2 O3 Pr0.8P n m a6.18949; 8.74009; 6.21421
90; 90; 90		336.168Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106649 CIF
Paper		Ba0.99 Ce0.2 O3 Pr0.79P n m a6.18949; 8.74009; 6.21421
90; 90; 90		336.168Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106650 CIF
Paper		Ba0.99 Ce0.2 O3 Pr0.79P n m a6.18949; 8.74009; 6.21421
90; 90; 90		336.168Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106666 CIFB3 H2 Na3 O7P n m a8.923; 7.152; 9.548
90; 90; 90		609.328Corazza, E.; Menchetti, S.; Sabelli, C.
The crystal structure of Na3 B3 O5 (O H)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1993-1997
2106669 CIFPd PuP n m a7.036; 4.55; 5.663
90; 90; 90		181.294Cromer, D.T.
The structure of Pu Pd
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1760-1761
2106672 CIFB Fe3 O6P n m a10.048; 8.531; 4.466
90; 90; 90		382.823Diehl, R.; Brandt, G.
Refinement of the crystal structure of Fe3 B O6
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1662-1665
2106687 CIFF2 O2 P RbP n m a8.165; 6.464; 7.786
90; 90; 90		410.934Granier, W.; Durand, J.; le Cot, L.; Galigne, J.L.
Etudes structurales de composes oxyfluores du P(V). IV. Structure de Rb P O2 F2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2506-2507
2106702 CIFCd Cl2 H2 OP n m a9.25; 3.776; 11.89
90; 90; 90		415.294Leligny, H.; Monier, J.C.
Structure cristalline de Cd Cl2 H2 O
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 305-309
2106725 CIFIn2 O5 VP n m a7.232; 3.468; 14.82
90; 90; 90		371.694Senegas, J.; Manaud, J.P.; Galy, J.
Sur un nouveau type d'oxydes doubles M(IV) In2 O5 (M = Ti, V): etude cristallochimique
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1614-1618
2106742 CIFC N Na SP n m a13.38; 4.09; 5.66
90; 90; 90		309.739van Rooyen, P.H.; Boeyens, J.C.A.
Sodium thiocyanate
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2933-2934
2106781 CIFPu5 Rh4P n m a7.276; 14.332; 7.419
90; 90; 90		773.651Cromer, D.T.
Plutonium-rhodium Pu5 Rh4
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1993-1995
2106783 CIFBi2 Br10 H8 K4 O4P n m a8.794; 22.737; 12.86
90; 90; 90		2571.35Lazarini, F.
Potassium and ammonium decabromodibismuthate(III) tetrahydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1954-1956
2106809 CIFBe Cs F3P n m a4.828; 6.004; 12.794
90; 90; 90		370.864Steinfink, H.; Brunton, G.D.
The crystal structure of Cs Be F3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 807-810
2106839 CIFH4 I3 K O2 PbP n m a10.168; 4.577; 22.484
90; 90; 90		1046.38Bedlivy, D.; Mereiter, K.
The Structures of Potassium Lead Triiodide Dihydrate and Ammonium Lead Triiodide Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 782-785
2106840 CIFH8 I3 N O2 PbP n m a10.262; 4.611; 22.613
90; 90; 90		1070Bedlivy, D.; Mereiter, K.
The Structures of Potassium Lead Triiodide Dihydrate and Ammonium Lead Triiodide Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 782-785
2106862 CIFF9 Na Np2P n m a8.617; 11.274; 6.955
90; 90; 90		675.665Cousson, A.; Abazli, H.; Tabuteau, A.; Pages, M.
Dineptunium Sodium Nonafluoride
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1801-1803
2106878 CIFO3 S2 Tl2P n m a8.433; 6.184; 10.911
90; 90; 90		569.005Andersson, J.; Bosson, B.
Thallium(I) thiosulphate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2225-2227
2106879 CIFH6 Mn O6 SP n m a9.72; 5.63; 9.53
90; 90; 90		521.516Baggio, R.F.; Baggio, S.
Crystal structure and chemical bonding of manganese(II) sulphite trihydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1959-1962
2106887 CIFCe S2P n m a8.103; 16.221; 4.093
90; 90; 90		537.979Marsh, R.E.; Herbstein, F.H.
Some additional changes in space groups of published crystal structures
Acta Crystallographica B (39,1983-), 1983, 39, 280-287
2106896 CIFCu8 Hf3P n m a7.8113; 8.1014; 9.947
90; 90; 90		629.471Bsenko, L.
The crystal structure of Hf3 Cu8 and Zr3 Cu8
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2220-2224
2106908 CIFO4 S SnP n m a8.799; 5.319; 7.115
90; 90; 90		332.995Donaldson, J.D.; Puxley, D.C.
The crystal structure of tin(II) sulfate
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 864-867
2106922 CIFAs H22 Na3 O13 S2P n m a12.55; 14.06; 9.528
90; 90; 90		1681.24Jaulmes, S.; Palazzi, M.
Structure cristalline de Na3 As O2 S2 (H2 O)11
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2119-2122
2106956 CIFF6 Ge H8 N2 OP n m a8.869; 9.292; 7.4
90; 90; 90		609.84Frlec, B.; Gantar, D.; Golic, L.; Leban, I.
Hydrazinium(2+) Hexafluorogermanate(IV) Monohydrate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 666-668
2106967 CIFBr4 Cs2 MnP n m a10.15; 7.706; 13.7
90; 90; 90		1071.56Goodyear, J.; Kennedy, D.J.; Steigmann, G.A.
The Crystal Structure of Cs2 Mn Br4
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1231-1233
2107028 CIFC2 H6 N O4.5P n m a11.228; 12.329; 6.898
90; 90; 90		954.89Kueppers, H.
The crystal structure of ammonium hydrogen oxalate hemihydrate
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 318-327
2107037 CIFPb S3 ZrP n m a9.0134; 3.766; 13.9237
90; 90; 90		472.633Lelieveld, R.; Ijdo, D.J.W.
Lead zirconium sulphide
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3348-3349
2107052 CIFD4 N2 O3P n m a7.7184; 5.8447; 7.1624
90; 90; 90		323.108Lucas, B.W.; Ahtee, M.; Hewat, A.W.
The structure of phase III ammonium nitrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2005-2008
2107064 CIFGe SP n m a10.47; 3.641; 4.297
90; 90; 90		163.807Bissert, G.; Hesse, K.F.
Verfeinerung der Struktur von Germanium(II)-sulfid, Ge S
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1322-1323
2107070 CIFCl F SnP n m a6.126; 4.365; 10.136
90; 90; 90		271.037Geneys, C.; Vilminot, S.; le Cot, L.
Etude structurale de chlorofluorure d'etain(II), Sn Cl F
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3199-3202
2107071 CIFGe PtP n m a5.719; 3.697; 6.084
90; 90; 90		128.635Graeber, E.J.; Morosin, B.; Baughman, R.J.
Crystal structure and linear thermal expansitivities of platinum silicide and platinum germanide
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1991-1994
2107103 CIFB H Na2 O3P n m a8.627; 3.512; 9.863
90; 90; 90		298.829Menchetti, S.; Sabelli, C.
Structure of Hydrated Sodium Borate Na2 (B O2 (O H))
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1282-1285
2107116 CIFCl5 F N3 P3P n m a14.289; 12.777; 6.038
90; 90; 90		1102.36Olthof, R.
The Crystal Structure of Compounds with (P-N)n rings. VI. Fluoropentachlorocyclotriphosphazene
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2040-2045
2107120 CIFCs N O3 OsP n m a8.409; 7.242; 8.089
90; 90; 90		492.604Pastuszak, R.; l'Haridon, P.; Marchand, R.; Laurent, Y.
Structure du nitrurotrioxoosmate(VIII) de cesium, Cs Os O3 N; Comparaison avec Ba S O4
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1427-1430
2107128 CIFNi O5 Te2P n m a8.868; 12.126; 8.452
90; 90; 90		908.872Platte, C.; Troemel, M.
Nickelditellurat(IV): Sauerstoffkoordinationszahl Fuenf am vierwertigen Tellur
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1276-1278
2107131 CIFH2 N2 S6P n m a7.873; 12.858; 7.39
90; 90; 90		748.097Postma, H.J.; van Bolhuis, F.; Vos, A.
The N-S bond lengths in the isomers S6 (N H)2. Refinement of the crystal structure of S6 (N H)2 -II
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 915-917
2107133 CIFHg2 O7 V2P n m a7.156; 3.636; 21.52
90; 90; 90		559.934Quarton, M.; Angenault, J.; Rimsky, A.
Structure cristalline de alpha-Hg2 V2 O7
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 567-573
2107161 CIFBa3 S5 SiP n m a12.121; 9.527; 8.553
90; 90; 90		987.673Schmitz, D.
Vergleich der Kristallstrukturen von (N H4)3 Zn Cl5 und Ba3 Si S5
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 518-525
2107162 CIFCl5 H12 N3 ZnP n m a8.716; 9.887; 12.625
90; 90; 90		1087.96Schmitz, D.
Vergleich der Kristallstrukturen von (N H4)3 Zn Cl5 und Ba3 Si S5
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 518-525
2107171 CIFHo Zn3P n m a6.697; 4.3655; 10.099
90; 90; 90		295.252Michel, D.J.; Ryba, E.
The crystal structure of Ho Zn3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1267-1269
2107192 CIFCl2 O2 UP n m a5.725; 8.409; 8.72
90; 90; 90		419.794Taylor, J.C.; Wilson, P.W.
The structure of anhydrous uranyl chloride by powder neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1073-1076
2107195 CIFAl Cl4 N S2P n m a10.908; 7.291; 11.069
90; 90; 90		880.32Thewalt, U.; Berhalter, K.; Mueller, P.
Dithionitryl-tetrachloroaluminat
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1280-1282
2107201 CIFGa H32 K7 O55 Pb W11P n m a13.809; 15.087; 25.184
90; 90; 90		5246.74Tourne, G.F.; Tourne, C.M.; Schouten, A.
Plomb(II)undecatungstogallate(III)(7-) de Potassium Hexadecahydrate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1414-1418
2107205 CIFGe Li3 O4 Zn0.5P n m a10.8523; 6.27431; 5.15807
90; 90; 90		351.217Abrahams, I.; Bruce, P.G.; David, W.I.F.; West, A.R.
A re-examination of the lisicon structure using highresolution powder neutron diffraction: Evidence for defect clustering
Acta Crystallographica B (39,1983-), 1989, 45, 457-462
2107207 CIFGe0.5 Li3.5 O4 V0.5P n m a10.8714; 6.2606; 5.1258
90; 90; 90		348.87Abrahams, I.; Bruce, P.G.
Defect clustering in the superionic conductor lithium germanium vanadate
Acta Crystallographica B (39,1983-), 1991, 47, 696-701
2107208 CIFGe0.5 Li3.504 O4 V0.5P n m a10.9326; 6.3016; 5.1593
90; 90; 90		355.439Abrahams, I.; Bruce, P.G.
Defect clustering in the superionic conductor lithium germanium vanadate
Acta Crystallographica B (39,1983-), 1991, 47, 696-701
2107245 CIFBr6 N3 P3P n m a14.463; 13.41; 6.601
90; 90; 90		1280.26Zoer, H.; Wagner, A.J.
The Crystal Structure of Compounds with (N-P)n Rings. VII. Refinement of the Crystal Structure of Hexabromo-cyclotriphosphazene, N3 P3 Br6
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1812-1819
2107251 CIFBi2 S5 Tl4P n m a16.76; 4.09; 17.396
90; 90; 90		1192.47Julien-Pouzol, M.; Jaulmes, S.; Laruelle, P.
Structure cristalline du sulfure de bismuth et thallium Tl4 Bi2 S5
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1313-1315
2107306 CIFBi3 Y5P n m a8.1895; 9.4202; 11.9753
90; 90; 90		923.855Wang, Y.; Calvert, L.D.; Gabe, E.J.; Taylor, J.B.
Crystal structure of Y5 Bi3 and its relation to the Yb5 Sb3 type structures
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1440-1445
2107312 CIFO3 WP n m a7.57; 7.341; 7.754
90; 90; 90		430.9Salje, E.
The orthorhombic phase of W O3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 574-577
2107399 CIFCr2 Fe H4 N O8P n m a14.508; 5.471; 8.667
90; 90; 90		687.928Hardy, A.M.; Gaboriaud, F.
La serie M(I) M(III) (X O4)2 (H2 O)n. Structure cristalline du chromate de fer et d'ammonium, N H4 Fe (Cr O4)2 beta
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2329-2332
2107508 CIF
HKL
Paper		Se Sn0.9816P n m a11.4422; 4.13054; 4.449
90; 90; 90		210.271Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107509 CIF
HKL
Paper		Se Sn0.9816P n m a11.46438; 4.13865; 4.44651
90; 90; 90		210.974Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107510 CIF
HKL
Paper		Se Sn0.9816P n m a11.48933; 4.14894; 4.44118
90; 90; 90		211.705Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107511 CIF
HKL
Paper		Se Sn0.9816P n m a11.49417; 4.15096; 4.44175
90; 90; 90		211.924Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107512 CIF
HKL
Paper		Se Sn0.9816P n m a11.51746; 4.16192; 4.43267
90; 90; 90		212.479Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107513 CIF
HKL
Paper		Se Sn0.9816P n m a11.51965; 4.16265; 4.43427
90; 90; 90		212.633Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107514 CIF
HKL
Paper		Se Sn0.9816P n m a11.54547; 4.17619; 4.42402
90; 90; 90		213.309Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107515 CIF
HKL
Paper		Se Sn0.9816P n m a11.57949; 4.19611; 4.40769
90; 90; 90		214.164Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107516 CIF
HKL
Paper		Se Sn0.9816P n m a11.62; 4.22357; 4.38333
90; 90; 90		215.125Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107517 CIF
HKL
Paper		Se Sn0.9816P n m a11.64398; 4.24224; 4.36522
90; 90; 90		215.627Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107518 CIF
HKL
Paper		Se Sn0.9816P n m a11.67175; 4.26761; 4.33976
90; 90; 90		216.166Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107519 CIF
HKL
Paper		Se Sn0.9816P n m a11.70577; 4.30722; 4.29911
90; 90; 90		216.758Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2108051 CIF
Paper		C20 H23 N3 O10 S2P n m a14.563; 6.748; 23.299
90; 90; 90		2289.6Ikemoto, Kazuto; Mori, Shigeki; Mukai, Kazuo
Synthesis and crystal structure of pyrroloquinoline quinol (PQQH~2~) and pyrroloquinoline quinone (PQQ)
Acta Crystallographica Section B, 2017, 73, 489-497
2108114 CIF
HKL
Paper		Cu0.966 Pb13.196 S24 Sb6.804P n m a24.0549; 4.1291; 11.3361
90; 90; 90		1126Bindi, Luca; Petříček, Václav; Biagioni, Cristian; Plášil, Jakub; Moëlo, Yves
Could incommensurability in sulfosalts be more common than thought? The case of meneghinite, CuPb~13~Sb~7~S~24~
Acta Crystallographica Section B, 2017, 73, 369-376
2108392 CIFGe TeP n m a7.369; 3.9249; 5.698
90; 90; 90		164.8Herrmann, Markus Guido; Stoffel, Ralf Peter; Küpers, Michael; Ait Haddouch, Mohammed; Eich, Andreas; Glazyrin, Konstantin; Grzechnik, Andrzej; Dronskowski, Richard; Friese, Karen
New insights on the GeSe<i>~{ıt x~</i>}Te~1{-~<i>x</i>} phase diagram from theory and experiment
Acta Crystallographica Section B, 2019, 75
2108457 CIF
HKL		As2 Hg Pb S5P n m a21.246; 4.2897; 9.5257
90; 90; 90		868.2Lanza, Arianna E.; Gemmi, Mauro; Bindi, Luca; Mugnaioli, Enrico; Paar, Werner H.
Daliranite, PbHgAs~2~S~5~: determination of the incommensurately modulated structure and revision of the chemical formula
Acta Crystallographica Section B, 2019, 75
2108458 CIF
HKL		As2 Hg Pb S5P n m a21.246; 4.2897; 9.5257
90; 90; 90		868.2Lanza, Arianna E.; Gemmi, Mauro; Bindi, Luca; Mugnaioli, Enrico; Paar, Werner H.
Daliranite, PbHgAs~2~S~5~: determination of the incommensurately modulated structure and revision of the chemical formula
Acta Crystallographica Section B, 2019, 75
2108544 CIF
HKL		F7.5 H11 N2.75 O0.125 TaP n m a11.5018; 8.5736; 33.4597
90; 90; 90		3299.52Udovenko, Anatoly A.; Laptash, Natalia M.
Ammonium tantalum oxide fluorides: new features of dynamic disorder
Acta Crystallographica Section B, 2019, 75
2108605 CIF
HKL		C29 H36 Cl N2 O3 ReP n m a13.0248; 21.7653; 10.421
90; 90; 90		2954.2Kia, Reza; Kalaghchi, Azadeh
Intra- and intermolecular interactions in a series of chlorido-tricarbonyl-diazabutadienerhenium(I) complexes: structural and theoretical studies
Acta Crystallographica Section B, 2020, 76
2108647 CIFB4 Ca3 Eu2 O12P n m a7.20378; 15.57492; 8.63406
90; 90; 90		968.727Kosyl, Katarzyna M.; Paszkowicz, Wojciech; Shekhovtsov, Alexey N.; Kosmyna, Miron B.; Antonowicz, Jerzy; Olczak, Adam; Fitch, Andrew N.
Variation of cation distribution with temperature and its consequences on thermal expansion for Ca~3~Eu~2~(BO~3~)~4~
Acta Crystallographica Section B, 2020, 76, 554-562
2108692 CIFCa0.1 Fe La0.9 O3P n m a5.558528; 7.837216; 5.547272
90; 90; 90		241.658Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108693 CIFCa0.4 Fe La0.6 O3P n m a5.506428; 7.77618; 5.529845
90; 90; 90		236.782Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108694 CIFCa0.1 Fe Nd0.9 O3P n m a5.568011; 7.756535; 5.451495
90; 90; 90		235.442Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108695 CIFCa0.4 Fe Nd0.6 O3P n m a5.533425; 7.725984; 5.448728
90; 90; 90		232.939Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2310767 CIF
Paper		B3.041 O10.479 Si0.959 Sr4P n m a12.2774; 3.9006; 5.4091
90; 90; 90		259.038Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310768 CIF
Paper		B3.376 O10.312 Si0.624 Sr4P n m a12.178; 3.8801; 5.387
90; 90; 90		254.55Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310769 CIF
Paper		B3.704 O10.148 Si0.296 Sr4P n m a12.089; 3.8635; 5.378
90; 90; 90		251.184Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2311738 CIFFe H5 O7 SP n m a20.0789; 7.4024; 7.2294
90; 90; 90		1074.5Plášil, Jakub; Petříček, Václav; Majzlan, Juraj
A commensurately modulated structure of parabutlerite, Fe<sup>III</sup>SO<sub>4</sub>(OH)·2H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 856-862
2312425 CIFCa8 O16 Si4P n m a6.776; 5.496; 9.252
90; 90; 90		344.553Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute
Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116
2312426 CIFCa8 O16 Si4P n m a6.776; 5.496; 9.252
90; 90; 90		344.553Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute
Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116
2312427 CIFCa8 O16 Si4P n m a6.765; 5.514; 9.25
90; 90; 90		345.045Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute
Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116
2312428 CIFCa8 O16 Si4P n m a6.765; 5.514; 9.25
90; 90; 90		345.045Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute
Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116
2312481 CIF
HKL		Br Co H15 N7 O5P n m a15.0056; 7.4101; 9.6803
90; 90; 90		1076.38Kalinina, Polina P.; Marchuk, Alexander S.; Sahoo, Subash; Zakharov, Boris A.; Boldyreva, Elena V.
A comparison of the isostructural [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]XNO<sub>3</sub> and [Co(NH<sub>3</sub>)<sub>5</sub>ONO]XNO<sub>3</sub>, X = Cl<sup>-</sup> or Br<sup>-</sup> in relation to nitro-nitrito linkage isomerization and photomechanical effects.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312482 CIF
HKL		Br Co H15 N7 O5P n m a14.7201; 7.5516; 9.6879
90; 90; 90		1076.91Kalinina, Polina P.; Marchuk, Alexander S.; Sahoo, Subash; Zakharov, Boris A.; Boldyreva, Elena V.
A comparison of the isostructural [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]XNO<sub>3</sub> and [Co(NH<sub>3</sub>)<sub>5</sub>ONO]XNO<sub>3</sub>, X = Cl<sup>-</sup> or Br<sup>-</sup> in relation to nitro-nitrito linkage isomerization and photomechanical effects.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
9007508 CIFB F4 KP n m a8.6588; 5.48; 7.0299
90; 90; 90		333.57Brunton, G.
The crystal structure of KBF4
Acta Crystallographica, Section B, 1969, 25, 2161-2162
9007514 CIFCu7 S4P n m a7.89; 7.84; 11.01
90; 90; 90		681.052Koto, K.; Morimoto, N.
The crystal structure of anilite
Acta Crystallographica, Section B, 1970, 26, 915-924
9007524 CIFBi Cu Pb S3P n m a11.608; 4.0279; 11.275
90; 90; 90		527.172Kohatsu, I.; Wuensch, B. J.
The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso
Acta Crystallographica, Section B, 1971, 27, 1245-1252
9007637 CIFAs O2P n m a8.597; 5.235; 7.269
90; 90; 90		327.143Jones, P. G.; Beesk, W.; Sheldrick, G. M.; Schwarzmann, E.
Arsenic dioxide
Acta Crystallographica, Section B, 1980, 36, 439-440
9007653 CIFFe SP n m a5.825; 3.4675; 6.0059
90; 90; 90		121.308King, Jr, H. E.; Prewitt, C. T.
High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 463 K, P = 0.0001 GPa, MnP-type structure
Acta Crystallographica, Section B, 1982, 38, 1877-1887
9007654 CIFFe SP n m a5.716; 3.347; 5.797
90; 90; 90		110.905King, Jr, H. E.; Prewitt, C. T.
High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 4.15 GPa, MnP-type structure Note: a cell edge altered from value reported
Acta Crystallographica, Section B, 1982, 38, 1877-1887
9007655 CIFFe SP n m a5.65; 3.3155; 5.7426
90; 90; 90		107.574King, Jr, H. E.; Prewitt, C. T.
High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 6.35 GPa, MnP-type structure
Acta Crystallographica, Section B, 1982, 38, 1877-1887
9011154 CIFH8 O12 P2 Zn3P n m a10.629; 18.339; 5.04
90; 90; 90		982.423Whitaker, A.
The crystal structure of hopeite, Zn3(PO4)2*4H2O
Acta Crystallographica, Section B, 1975, 31, 2026-2035
9011206 CIFH O5 Pb V ZnP n m a7.593; 6.057; 9.416
90; 90; 90		433.049Hawthorne, F. C.; Faggiani, R.
Refinement of the structure of descloizite Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 717-720
9011236 CIFS3 Sn2P n m a8.878; 3.751; 14.02
90; 90; 90		466.885Kniep, R.; Mootz, D.; Severin, U.; Wunderlich, H.
Structure of tin(II) tin(IV) trisulphide, a redetermination
Acta Crystallographica, Section B, 1982, 38, 2022-2023
9011241 CIFNa O3 VP n m a14.147; 3.6496; 5.364
90; 90; 90		276.948Kato, K.; Takayama, E.
Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD
Acta Crystallographica, Section B, 1984, 40, 102-105
9011266 CIFCa4 H120 Na3 O252 Si85P n m a20.078; 19.894; 13.372
90; 90; 90		5341.2van Koningsveld, H.
High-temperature (350 K) orthorhombic framework structure of zeolite H-ZSM-5 Note: anisotropic thermal parameters obtained from ICSD
Acta Crystallographica, Section B, 1990, 46, 731-735
9011379 CIFCl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.282Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011380 CIFCl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.881Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9015028 CIFB F4 H4 NP n m a9.077; 5.679; 7.279
90; 90; 90		375.22Caron, A. P.; Ragle, J. L.
Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4
Acta Crystallographica, Section B, 1971, 27, 1102-1107
9016495 CIFCa Fe0.12 Mg0.88 O4 SiP n m a11.1098; 6.3894; 4.8281
90; 90; 90		342.722Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields
Acta Crystallographica, Section B, 1995, 51, 721-733
2105434 CIFB4 Eu O7P n m 214.435; 10.731; 4.24
90; 90; 90		201.79Machida, K.I.; Shiokawa, J.; Adachi, G.Y.
Structure of Europium(II) Tetraborate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2008-2011
2106303 CIFC4 H2 N4 O Pd Rb2P n c n10.01; 13.74; 7.44
90; 90; 90		1023.28Dupont, L.
La structure cristalline du palladocyanure de rubidium monohydrate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 964-971
2105400 CIFB2 Eu O4P n c a6.593; 12.063; 4.343
90; 90; 90		345.405Adachi, G.Y.; Shiokawa, J.; Machida, K.
Structure of Divalent-Europium Metaborate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 149-151
2106955 CIFC H6 N2 O3P n c a6.7317; 4.8207; 12.873
90; 90; 90		417.748Fritchie, C.J.jr.; McMullan, R.K.
Neutron Diffraction Study of the 1:1 Urea: Hydrogen Peroxide Complex at 81 K
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1086-1091
2107136 CIFC6 Co K3 N6P n c 226.69; 10.353; 8.34
90; 90; 90		2304.52Reynhardt, E.C.; Boeyens, J.C.A.
Crystal structure of the four-layer orthorhombic polytype of potassium hexacyanocobaltate(III)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 524-529
1001158 CIFO52 P8 W12P n a m11.9866; 15.55; 5.3197
90; 90; 90		991.5Domenges, B; Goreaud, M; Labbe, P; Raveau, B
P~8~ W~12~ O~52~: A Mixed-Valence Tungsten Oxide Built up from W O~6~ Octahedra and P~2~ O~7~ Groups
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1724-1728
1004045 CIFH9 In O12 S2P n a m9.997; 5.477; 18.443
90; 90; 90		1009.8Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G
Structure cristalline du sulfate acide d'indium(III) hydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1580-1583
1008009 CIFCd Li2 O12 P4P n a m9.495; 10.15; 9.375
90; 90; 90		903.5Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C
Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2953-2956
2101429 CIF
Paper		C6 H15 Br N2 O2P n a m10.35; 13.028; 6.816
90; 90; 90		919.1Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101430 CIF
Paper		C6 H15 Cl N2 O2P n a m10.179; 12.781; 6.713
90; 90; 90		873.3Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101432 CIF
Paper		C7 H16 I N O3P n a m10.267; 15.305; 6.873
90; 90; 90		1080Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101997 CIF
Paper		Br2 Co0.5 RbP n a m9.732; 13.328; 7.654
90; 90; 90		992.8Friese, K.; Madariaga, G.; Breczewski, T.
Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K
Acta Crystallographica Section B, 2000, 56, 17-21
2101998 CIF
Paper		Br4 Co Rb2P n a m9.691; 13.278; 7.63
90; 90; 90		981.8Friese, K.; Madariaga, G.; Breczewski, T.
Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K
Acta Crystallographica Section B, 2000, 56, 17-21
2104201 CIF
Paper		C9 H30 Cl9 P3 Sb2P n a m15.07; 9.3026; 22.008
90; 90; 90		3085.3Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard
From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction
Acta Crystallographica Section B, 2008, 64, 558-566
2104426 CIF
Paper		La2 O5 TiP n a m11.00713; 11.40018; 3.94377
90; 90; 90		494.877Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija
Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~
Acta Crystallographica Section B, 2009, 65, 558-566
2104427 CIF
Paper		Ga0.2 La2 O4.9 Ti0.8P n a m11.04452; 11.2842; 3.96519
90; 90; 90		494.176Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija
Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~
Acta Crystallographica Section B, 2009, 65, 558-566
2104428 CIF
Paper		Ga0.5 La2 O4.75 Ti0.5P n a m11.09937; 11.14255; 3.98321
90; 90; 90		492.625Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija
Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~
Acta Crystallographica Section B, 2009, 65, 558-566
2104429 CIF
Paper		Ga0.7 La2 O4.65 Ti0.3P n a m11.13674; 11.06383; 3.98631
90; 90; 90		491.173Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija
Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~
Acta Crystallographica Section B, 2009, 65, 558-566
2104430 CIF
Paper		Ga0.9 La2 O4.55 Ti0.1P n a m11.17394; 10.99713; 3.98992
90; 90; 90		490.286Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija
Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~
Acta Crystallographica Section B, 2009, 65, 558-566
2105593 CIF
Paper		Cr O4 Rb2P n a m7.976; 10.692; 6.057
90; 90; 90		516.5Aleksovska, S.; Nyburg, S. C.; Pejov, Lj.; Petrusevski, V. M.
β-K~2~SO~4~-Type Isomorphs: Prediction of Structures and Refinement of Rb~2~CrO~4~
Acta Crystallographica Section B, 1998, 54, 115-120
2106358 CIFK2 O4 SeP n a m7.661; 10.466; 6.003
90; 90; 90		481.321Kalman, A.; Stephens, J.S.; Cruickshank, D.W.J.
The crystal structure of K2 Se O4
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1451-1454
2106572 CIFEr F SeP n a m9.902; 18.7; 4.095
90; 90; 90		758.261Nguyen, H.D.; Dagron, C.; Laruelle, P.
Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er ) . I. Structure cristalline du polytype orthorhombique a six couches du fluoroseleniure d'erbium Er Se F 60
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 514-518
2106988 CIFCa S4 Sc2P n a m11.5014; 13.4695; 3.7284
90; 90; 90		577.597Ijdo, D.J.W.
Some Ternary Scandium Sulphides. Structure Refinement by Powder Neutron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1549-1551
2106989 CIFS4 Sc2 SrP n a m11.6352; 13.6523; 3.7799
90; 90; 90		600.427Ijdo, D.J.W.
Some Ternary Scandium Sulphides. Structure Refinement by Powder Neutron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1549-1551
2106990 CIFPb S4 Sc2P n a m11.6595; 13.6933; 3.7531
90; 90; 90		599.209Ijdo, D.J.W.
Some Ternary Scandium Sulphides. Structure Refinement by Powder Neutron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1549-1551
2107038 CIFEu3 S9 Sb4P n a m16.495; 23.843; 4.031
90; 90; 90		1585.35Lemoine, P.; Guittard, M.; Carre, D.
Structure du sulfure d'europium et d'antimoine Eu3 Sb4 S9
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1281-1284
2107046 CIFC4 H22 Cl8 N8 O3 Re S4P n a m17.576; 8.948; 16.776
90; 90; 90		2638.36Lis, T.
Structure of Bis(dithiobisformamidinium) Aquapentachlororhenate(IV) Trichloride Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2782-2784
2107099 CIFF Se YP n a m9.912; 6.314; 4.08
90; 90; 90		255.344Nguyen, H.D.
Structure cristalline du fluoroseleniure d'yttrium orthorhombique Y Se F1O
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2095-2097
2107403 CIFCu3 Mo2 O9P n a m7.659; 14.613; 6.875
90; 90; 90		769.457Kihlborg, L.; Norrestam, R.
The symmetry of Cu3 Mo2 O9
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3097-3097
2109007 CIF
HKL		H2 O8 V3P n a m16.8658; 9.3282; 3.63523
90; 90; 90		571.92Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone
Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O
Acta Crystallographica Section B, 2022, 78
2109008 CIF
HKL		H2 Mo0.15 O8 V2.85P n a m16.879; 9.3325; 3.64357
90; 90; 90		573.95Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone
Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O
Acta Crystallographica Section B, 2022, 78
2311762 CIFC4 H10 B F4 N OP n a m8.09423; 9.40452; 9.54481
90; 90; 90		726.57Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas
Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843
2311763 CIFC4 H10 B F4 N OP n a m8.131; 9.40719; 9.58445
90; 90; 90		733.11Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas
Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843
9007569 CIFK2 O4 SP n a m7.476; 10.071; 5.763
90; 90; 90		433.901McGinnety, J. A.
Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length
Acta Crystallographica, Section B, 1972, 28, 2845-2852
9007570 CIFCr K2 O4P n a m7.663; 10.388; 5.922
90; 90; 90		471.41McGinnety, J. A.
Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length
Acta Crystallographica, Section B, 1972, 28, 2845-2852
9007662 CIFAs CoP n a m5.2857; 5.8675; 3.4883
90; 90; 90		108.186Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007664 CIFAs CoP n a m5.2675; 5.815; 3.4623
90; 90; 90		106.052Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007665 CIFAs CoP n a m5.2631; 5.801; 3.4569
90; 90; 90		105.543Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007666 CIFAs CoP n a m5.2575; 5.7782; 3.4453
90; 90; 90		104.664Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007668 CIFAs FeP n a m5.4401; 6.0259; 3.3712
90; 90; 90		110.513Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007669 CIFAs FeP n a m5.424; 5.9948; 3.3386
90; 90; 90		108.557Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007670 CIFAs FeP n a m5.411; 5.9671; 3.3122
90; 90; 90		106.944Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007671 CIFAs FeP n a m5.403; 5.9488; 3.2902
90; 90; 90		105.752Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007672 CIFAs FeP n a m5.39; 5.928; 3.2662
90; 90; 90		104.361Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9011138 CIFCa O7 V3P n a m10.459; 5.295; 10.382
90; 90; 90		574.959Bouloux, J. C.; Galy, J.
Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7
Acta Crystallographica, Section B, 1973, 29, 269-275
9011255 CIFC6 I SP n a m18.038; 6.611; 7.42
90; 90; 90		884.829Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011257 CIFEr2 F7 KP n a m11.82; 13.333; 7.816
90; 90; 90		1231.77Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
2003121 CIF
Paper		As F5 H K OP n a b9.391; 11.336; 28.173
90; 90; 90		2999.2Peterková, 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
2101862 CIF
Paper		C5 H8 N4 O5P n a b7.409; 17.549; 6.332
90; 90; 90		823.3Artioli, G.; Masciocchi, N.; Galli, E.
The Elusive Crystal Structure of Uric Acid Dihydrate: Implication for Epitaxial Growth During Biomineralization
Acta Crystallographica Section B, 1997, 53, 498-503
2101423 CIF
Paper		C18 H18 Fe OP n a a9.8589; 15.28; 19.1399
90; 90; 90		2883.3Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2106481 CIFMn O9 P3P n a a9.703; 10.667; 6.362
90; 90; 90		658.479Bagieu-Beucher, M.
Structure cristalline du polyphosphate de manganese trivalent Mn (P O3)3
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1443-1446
2002907 CIF
Paper		As2 Cs0.14 O10 Rb1.86 Ti2P n a 2113.2691; 6.6848; 10.7629
90; 90; 90		954.68Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002908 CIF
Paper		As2 Cs0.62 O10 Rb1.38 Ti2P n a 2113.33; 6.7181; 10.762
90; 90; 90		963.8Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002909 CIF
Paper		As2 Cs1.15 O10 Rb0.85 Ti2P n a 2113.392; 6.769; 10.7524
90; 90; 90		974.7Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002910 CIF
Paper		As2 Cs1.43 O10 Rb0.57 Ti2P n a 2113.426; 6.8054; 10.7205
90; 90; 90		979.52Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002911 CIF
Paper		As2 Cs1.73 O10 Rb0.27 Ti2P n a 2113.467; 6.836; 10.704
90; 90; 90		985.4Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002912 CIF
Paper		As2 Cs1.4 O10 Rb0.6 Ti2P n a 2113.43; 6.8; 10.762
90; 90; 90		982.8Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002913 CIF
Paper		As2 Cs1.72 O10 Rb0.28 Ti2P n a 2113.442; 6.816; 10.735
90; 90; 90		983.5Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002914 CIF
Paper		As2 Cs1.8 O10 Rb0.16 Ti2P n a 2113.466; 6.837; 10.704
90; 90; 90		985.5Thomas, P. A.; Womersley, M. N.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. II. The Problems of Interpretation of Residual Electron Densities in a Polar Space Group
Acta Crystallographica Section B, 1998, 54, 645-651
2002926 CIF
HKL
Paper		Be F4 H8 N2P n a 2115.017; 5.876; 10.418
90; 90; 90		919.3Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F.
Neutron structures of ammonium tetrafluoroberyllate
Acta Crystallographica Section B, 1999, 55, 17-23
2002927 CIF
HKL
Paper		Be F4 H8 N2P n a 2114.997; 5.86; 10.402
90; 90; 90		914.2Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F.
Neutron structures of ammonium tetrafluoroberyllate
Acta Crystallographica Section B, 1999, 55, 17-23

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