Structures by: Bolte M.
Total: 1 372
<i>rac</i>-<i>N</i>-[(1<i>S</i>,2<i>R</i>,3<i>S</i>)-2-Methyl-3-(5-methylfuran-2-yl)-1-phenyl-3-(pivalamido)propyl]benzamide
C27H32N2O3
Acta Crystallographica Section C (2017) 73, 7 575-581
a=9.9801(4)Å b=18.8540(8)Å c=26.1414(11)Å
α=90° β=90° γ=90°
<i>rac</i>-<i>N</i>-[(1<i>S</i>,2<i>S</i>,3<i>R</i>)-2-Methyl-3-(5-methylfuran-2-yl)-1-phenyl-3-(propionamido)propyl]benzamide dichloromethane hemisolvate
C25H28N2O3,0.5(CH2Cl2)
Acta Crystallographica Section C (2017) 73, 7 575-581
a=10.1501(11)Å b=14.8556(15)Å c=17.662(2)Å
α=109.248(8)° β=97.929(9)° γ=91.214(8)°
Pyrimidine-2,4-diamine
C4H6N4
Acta Crystallographica Section C (2016) 72, 9
a=12.0330(17)Å b=4.0256(3)Å c=11.5992(15)Å
α=90° β=118.346(10)° γ=90°
Pyrimidine-2,4-diamine--1,4-dioxane (2/1)
C4H6N4,0.5(C4H8O2)
Acta Crystallographica Section C (2016) 72, 9
a=7.6282(14)Å b=7.2157(9)Å c=13.879(2)Å
α=90° β=102.243(15)° γ=90°
Pyrimidine-2,4-diamine--<i>N</i>,<i>N</i>-dimethylacetamide (1/1)
C4H6N4,C4H9NO
Acta Crystallographica Section C (2016) 72, 9
a=8.0055(10)Å b=8.0256(10)Å c=9.3143(11)Å
α=81.779(2)° β=78.053(2)° γ=62.518(2)°
2,4-Diaminopyrimidinium barbiturate
C4H7N4,C4H3N2O3
Acta Crystallographica Section C (2016) 72, 9
a=4.6822(7)Å b=15.948(3)Å c=13.514(2)Å
α=90° β=90.240(13)° γ=90°
Pyrimidine-2,4-diamine--1-methylpyrrolidin-2-one (1/1)
C4H6N4,C5H9NO
Acta Crystallographica Section C (2016) 72, 9
a=7.3870(6)Å b=24.8978(13)Å c=11.5485(8)Å
α=90° β=98.824(6)° γ=90°
2,4-Diaminopyrimidinium 2-thiobarbiturate--<i>N</i>,<i>N</i>-dimethylformamide (1/2)
C4H7N4,C4H3N2O2S,2(C3H7NO)
Acta Crystallographica Section C (2016) 72, 9
a=8.0115(9)Å b=19.2213(14)Å c=12.9531(13)Å
α=90° β=90.230(8)° γ=90°
2,4-Diaminopyrimidinium 2-thiobarbiturate--<i>N</i>,<i>N</i>-dimethylacetamide (1/2)
C4H7N4,C4H3N2O2S,2(C4H9NO)
Acta Crystallographica Section C (2016) 72, 9
a=9.8868(12)Å b=17.2380(14)Å c=12.8571(14)Å
α=90° β=88.151(9)° γ=90°
2,4-Diaminopyrimidinium 6-propyl-2-thiouracilate--2,4-diaminopyrimidine--<i>N</i>,<i>N</i>-dimethylacetamide--water (1/1/1/1)
C4H7N4,C7H9N2OS,C4H6N4,C4H9NO,H2O
Acta Crystallographica Section C (2016) 72, 8
a=7.9688(10)Å b=11.2412(15)Å c=14.6144(19)Å
α=109.442(10)° β=92.075(11)° γ=100.877(11)°
6-Methoxymethyl-2-thiouracil--<i>N</i>,<i>N</i>-dimethylformamide (1/1)
C6H8N2O2S,C3H7NO
Acta Crystallographica Section C (2016) 72, 8
a=7.2516(16)Å b=8.9841(17)Å c=10.736(2)Å
α=109.275(16)° β=109.132(17)° γ=97.283(17)°
6-Methoxymethyl-2-thiouracil--<i>N</i>,<i>N</i>-dimethylacetamide (1/1)
C6H8N2O2S,C4H9NO
Acta Crystallographica Section C (2016) 72, 8
a=8.2090(15)Å b=9.1804(17)Å c=9.5617(17)Å
α=65.128(14)° β=83.198(15)° γ=78.854(14)°
6-Methoxymethyl-2-thiouracil--dimethyl sulfoxide (1/1)
C6H8N2O2S,C2H6OS
Acta Crystallographica Section C (2016) 72, 8
a=8.1891(7)Å b=17.7131(13)Å c=8.3032(8)Å
α=90° β=94.643(8)° γ=90°
6-Methoxymethyl-2-thiouracil--1-methylpyrrolidin-2-one (1/1)
C6H8N2O2S,C5H9NO
Acta Crystallographica Section C (2016) 72, 8
a=6.7673(13)Å b=9.9189(15)Å c=10.4097(17)Å
α=82.868(13)° β=74.093(13)° γ=74.741(13)°
2,4,6-Triaminopyrimidinium 6-methoxymethyl-2-thiouracilate--6-methoxymethyl-2-thiouracil (1/1)
C4H8N5,C6H7N2O2S,C6H8N2O2S
Acta Crystallographica Section C (2016) 72, 8
a=6.8086(4)Å b=8.1414(5)Å c=18.6651(14)Å
α=90° β=90° γ=90°
5-(Hydroxymethyl)uracil
C5H6N2O3
Acta Crystallographica Section C (2016) 72, 5 379-388
a=4.874(3)Å b=7.663(2)Å c=8.325(3)Å
α=66.97(2)° β=88.09(2)° γ=87.07(2)°
5-Carboxyuracil <i>N</i>,<i>N</i>-dimethylformamide monosolvate
C5H4N2O4,C3H7NO
Acta Crystallographica Section C (2016) 72, 5 379-388
a=8.671(3)Å b=12.394(2)Å c=9.381(2)Å
α=90° β=90.17(2)° γ=90°
5-Carboxyuracil dimethyl sulfoxide monosolvate
C5H4N2O4,C2H6OS
Acta Crystallographica Section C (2016) 72, 5 379-388
a=6.9341(9)Å b=6.9015(5)Å c=20.919(3)Å
α=90° β=96.604(10)° γ=90°
5-Carboxyuracil <i>N</i>,<i>N</i>-dimethylacetamide monosolvate
C5H4N2O4,C4H9NO
Acta Crystallographica Section C (2016) 72, 5 379-388
a=11.7707(19)Å b=6.1053(10)Å c=15.271(3)Å
α=90° β=90.858(13)° γ=90°
4-Oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid dimethylformamide monosolvate
C5H4N2O3S,C3H7NO
Acta Crystallographica Section C (2016) 72, 5 379-388
a=10.1742(10)Å b=11.4616(12)Å c=9.9715(11)Å
α=90° β=104.318(8)° γ=90°
4-Oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid 1,4-dioxane sesquisolvate
C5H4N2O3S,1.5(C4H8O2)
Acta Crystallographica Section C (2016) 72, 5 379-388
a=5.2819(7)Å b=10.3542(12)Å c=13.0071(15)Å
α=89.377(10)° β=85.143(10)° γ=77.700(10)°
4-Oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
C5H4N2O3S
Acta Crystallographica Section C (2016) 72, 5 379-388
a=11.409(3)Å b=15.552(3)Å c=7.369(2)Å
α=90° β=97.599(19)° γ=90°
[3,5-Bis(trifluoromethyl)phenyl]bis[2-(trifluoromethyl)phenyl]borane
C22H11BF12
Acta Crystallographica Section C (2016) 72, 3 189-197
a=8.3748(6)Å b=18.2499(9)Å c=27.5695(14)Å
α=90° β=90° γ=90°
[2,6-Bis(trifluoromethyl)phenyl]bis[3,5-bis(trifluoromethyl)phenyl]borane
C24H9BF18
Acta Crystallographica Section C (2016) 72, 3 189-197
a=10.8257(11)Å b=11.4704(13)Å c=12.0198(14)Å
α=117.067(8)° β=101.774(9)° γ=100.795(9)°
[3,5-Bis(trifluoromethyl)phenyl]bis[2,6-bis(trifluoromethyl)phenyl]borane
C24H9BF18
Acta Crystallographica Section C (2016) 72, 3 189-197
a=8.2059(6)Å b=8.7103(7)Å c=18.0982(14)Å
α=103.491(6)° β=95.430(6)° γ=99.093(6)°
Bis[2,6-bis(trifluoromethyl)phenyl]fluoroborane
C16H6BF13
Acta Crystallographica Section C (2016) 72, 3 189-197
a=12.9807(15)Å b=9.2709(9)Å c=15.269(2)Å
α=90° β=113.455(9)° γ=90°
Tetramethylsilane
C4H12Si1
Acta Crystallographica Section B (2010) 66, 2 229-236
a=13.131(3)Å b=8.198(3)Å c=6.3290(10)Å
α=90.00° β=90.00° γ=90.00°
C6H13NO2
C6H13NO2
Acta Crystallographica Section B (2017) 73, 6 1075-1084
a=31.2310(18)Å b=4.7296(4)Å c=9.8739(5)Å
α=90° β=91.719(5)° γ=90°
Sm3 Re O8
O8ReSm3
Acta Crystallographica B (24,1968-38,1982) (1976) 32, 3045-3048
a=14.765Å b=7.383Å c=6.076Å
α=90° β=90° γ=110.95°
C20H20F3N5O4S
C20H20F3N5O4S
Acta Crystallographica Section B (2009) 65, 2 200-211
a=7.5478(14)Å b=11.941(2)Å c=13.530(2)Å
α=103.996(14)° β=101.670(15)° γ=104.491(14)°
C18H16ClN5O4
C18H16ClN5O4
Acta Crystallographica Section B (2009) 65, 2 200-211
a=17.126(2)Å b=5.036(2)Å c=42.450(10)Å
α=90.00° β=97.36(2)° γ=90.00°
Pigment Yellow 154
C18H14F3N5O3
Acta Crystallographica Section B (2009) 65, 2 200-211
a=14.5848(5)Å b=8.5448(2)Å c=13.7794(4)Å
α=90° β=96.0670(19)° γ=90°
Pigment Yellow 181
C25H21N7O5
Acta Crystallographica Section B (2009) 65, 2 200-211
a=22.5510(8)Å b=4.96366(13)Å c=21.2815(6)Å
α=90° β=109.4539(13)° γ=90°
Pigment Yellow 194
C18H17N5O4
Acta Crystallographica Section B (2009) 65, 2 200-211
a=14.7172(16)Å b=5.9852(5)Å c=20.7919(13)Å
α=90° β=114.818(4)° γ=90°
Pigment Yellow 183, alpha-phase
C16H12CaCl2N4O8S2
Acta Crystallographica Section B (2009) 65, 2 212-222
a=5.6894(3)Å b=10.5943(6)Å c=18.5260(10)Å
α=73.316(5)° β=87.842(3)° γ=76.127(3)°
Pigment Yellow 191, alpha-phase
C17H15CaClN4O8S2
Acta Crystallographica Section B (2009) 65, 2 212-222
a=5.6915(2)Å b=10.6053(3)Å c=18.5569(6)Å
α=72.828(2)° β=88.271(2)° γ=76.4230(10)°
Pigment Yellow 191, beta-phase
C17H19CaClN4O10S2
Acta Crystallographica Section B (2009) 65, 2 212-222
a=6.01400(10)Å b=10.8169(2)Å c=18.0938(3)Å
α=85.6770(10)° β=86.3920(10)° γ=75.7830(10)°
Pigment Orange 62
C17H14N6O5
Acta Crystallographica Section B (2009) 65, 2 200-211
a=7.2689(8)Å b=10.3176(14)Å c=12.1761(15)Å
α=96.462(6)° β=95.869(4)° γ=109.849(8)°
Pigment Orange 36
C17H13ClN6O5
Acta Crystallographica Section B (2009) 65, 2 200-211
a=8.6533(7)Å b=9.1170(6)Å c=11.3831(6)Å
α=74.717(2)° β=81.597(4)° γ=88.982(3)°
C16H16CaCl2N4O10S2
C16H16CaCl2N4O10S2
Acta Crystallographica Section B (2009) 65, 2 212-222
a=5.574(3)Å b=10.925(3)Å c=18.801(5)Å
α=98.605(19)° β=92.35(3)° γ=102.77(3)°
Pigment Yellow 183 dimethylformamide trisolvate
C25H31CaCl2N7O10S2
Acta Crystallographica Section B (2009) 65, 2 212-222
a=10.5951(10)Å b=11.4600(11)Å c=15.2829(15)Å
α=82.876(8)° β=70.639(8)° γ=70.015(7)°
Pigment Yellow 191 dimethylformamide tetrasolvate
C29H41CaClN8O11S2
Acta Crystallographica Section B (2009) 65, 2 212-222
a=8.1479(5)Å b=13.1042(8)Å c=18.1233(12)Å
α=90.134(5)° β=99.765(5)° γ=104.181(5)°
Pigment Yellow 183 dimethylacetamide tetrasolvate
C32H46CaCl2N8O11S2
Acta Crystallographica Section B (2009) 65, 2 212-222
a=8.9032(9)Å b=26.283(4)Å c=17.7857(18)Å
α=90.00° β=93.887(8)° γ=90.00°
Potassium 9,9-difluoro-10-oxa-9-boraphenanthren-9-ide
K,C12H8BF2O
Acta Crystallographica Section E (2020) 76, 12 1837-1840
a=13.2962(10)Å b=6.2300(4)Å c=12.9294(11)Å
α=90° β=97.226(6)° γ=90°
Bis(tetraphenylphosphonium) bis(9,9-difluoro-10-oxa-9-boraphenanthren-9-ide) acetonitrile trisolvate
2(C24H20P),2(C12H8BF2O),3(C2H3N)
Acta Crystallographica Section E (2020) 76, 12 1837-1840
a=10.3527(4)Å b=13.5958(5)Å c=23.4352(9)Å
α=86.218(3)° β=78.916(3)° γ=87.104(3)°
4-Chloro-2-({3-[(3-chloro-6-hydroxy-2,4-dimethylphenyl)methyl]imidazolidin-1-yl}methyl)-3,5-dimethylphenol
C21H26Cl2N2O2
Acta Crystallographica Section E (2015) 71, 3 312-314
a=20.1594(11)Å b=17.8088(12)Å c=5.6120(3)Å
α=90° β=90° γ=90°
2-Benzamido-<i>N</i>-(2,2-diethoxyethyl)benzamide
C20H24N2O4
Acta Crystallographica Section E (2015) 71, 3 o214-o215
a=8.4901(4)Å b=14.2281(7)Å c=15.3864(7)Å
α=90° β=98.659(4)° γ=90°
1,3,6,8-Tetraazatricyclo[4.4.1.1^3,8^]dodecane--4-bromophenol (2/1)
C8H16N4,2(C6H5BrO)
Acta Crystallographica Section E (2015) 71, 5 463-465
a=20.693(2)Å b=21.7954(18)Å c=9.4649(9)Å
α=90° β=90° γ=90°
Bis[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver(I) chloride tetrahydrofuran monosolvate
C54H72AgN4,Cl,C4H8O
Acta Crystallographica Section E (2015) 71, 5 544-546
a=11.9302(3)Å b=18.3390(5)Å c=26.0144(6)Å
α=90° β=103.068(2)° γ=90°
1,2-Bis(6-bromo-3,4-dihydro-2<i>H</i>-benz[<i>e</i>][1,3]oxazin-3-yl)ethane
C18H18Br2N2O2
Acta Crystallographica Section E (2016) 72, 11 1645-1647
a=19.464(2)Å b=5.9444(7)Å c=17.2225(19)Å
α=90° β=121.557(7)° γ=90°
6-Fluoro-3-[2-(6-fluoro-3,4-dihydro-2<i>H</i>-1,3-benzoxazin-3-yl)ethyl]-\ 3,4-dihydro-2<i>H</i>-1,3-benzoxazine
C18H18F2N2O2
Acta Crystallographica Section E (2016) 72, 10 1509-1511
a=7.0242(6)Å b=6.2316(6)Å c=17.1574(15)Å
α=90° β=91.473(7)° γ=90°
1,3-Bis[(<i>E</i>)-4-methoxybenzylideneamino]propan-2-ol
C19H22N2O3
Acta Crystallographica Section E (2016) 72, 12 1731-1733
a=7.9081(3)Å b=5.8434(3)Å c=37.4435(16)Å
α=90° β=90° γ=90°
1,3,6,8-Tetraazatricyclo[4.3.1.1^3,8^]undecane--4-chloro-3,5-dimethylphenol (1/2)
C7H14N4,2(C8H9ClO)
Acta Crystallographica Section E (2016) 72, 11 1651-1653
a=14.5170(8)Å b=7.6178(4)Å c=22.1756(11)Å
α=90° β=101.824(4)° γ=90°
1,3,6,8-Tetraazatricyclo[4.3.1.1^3,8^]undecane--4-chlorophenol (1/2)
C7H14N4,2(C6H5ClO)
Acta Crystallographica Section E (2016) 72, 11 1648-1650
a=5.9495(3)Å b=27.6927(8)Å c=11.9402(5)Å
α=90° β=92.585(3)° γ=90°
10,10'-Oxybis(9-thia-10-hydro-10-boraanthracene)
C24H16B2OS2
Acta Crystallographica Section E (2019) 75, 5 690-694
a=13.2989(11)Å b=12.7097(7)Å c=23.3300(16)Å
α=90° β=93.727(6)° γ=90°
10,10'-Oxybis(9-thia-10-hydro-10-boraanthracene)
C24H16B2OS2
Acta Crystallographica Section E (2019) 75, 5 690-694
a=23.2471(18)Å b=12.5949(16)Å c=13.3561(11)Å
α=90° β=92.217(6)° γ=90°
1,3-Bis[(<i>E</i>)-benzylideneamino)propan-2-ol
C17H18N2O
Acta Crystallographica Section E (2017) 73, 4 627-629
a=16.4313(7)Å b=7.1909(3)Å c=24.7345(11)Å
α=90° β=90° γ=90°
3,3'-(Ethane-1,2-diyl)bis(6-iodo-3,4-dihydro-2<i>H</i>-1,3-benzoxazine)
C18H18I2N2O2
Acta Crystallographica Section E (2017) 73, 5 664-666
a=20.4200(9)Å b=5.9477(2)Å c=17.8414(8)Å
α=90° β=123.607(3)° γ=90°
1,3,6,8-tetraazatricyclo[4.3.1.1^3,8^]dodecane; 4-nitrophenol
C7H14N4,2(C6H5NO3)
Acta Crystallographica Section E (2015) 71, 11 1356-1360
a=5.8818(2)Å b=11.9426(4)Å c=28.7820(13)Å
α=90° β=94.252(3)° γ=90°
1,3-Bis{(<i>E</i>)-[4-(dimethylamino)benzylidene]amino}propan-2-ol
C21H28N4O
Acta Crystallographica Section E (2017) 73, 6 813-816
a=9.1456(10)Å b=10.5860(8)Å c=19.974(2)Å
α=90° β=97.110(9)° γ=90°
2,2'-(Ethane-1,2-diyl)bis(2,3-dihydro-1<i>H</i>-naphtho[1,2-<i>e</i>][1,3]oxazine)
C26H24N2O2
Acta Crystallographica Section E (2017) 73, 6 832-834
a=9.8658(10)Å b=5.0979(4)Å c=19.551(2)Å
α=90° β=96.033(8)° γ=90°
1,3-Bis(2,6-diisopropylphenyl)-4,5-dimethyl-1<i>H</i>-imidazol-3-ium bromide dichloromethane disolvate
C29H41N2,2(CH2Cl2),Br
Acta Crystallographica Section E (2014) 70, 11 o1193-o1194
a=10.0644(11)Å b=16.6082(17)Å c=10.7107(15)Å
α=90° β=98.480(10)° γ=90°
1,3,6,8-Tetraazatricyclo[4.4.1.1^3,8^]dodecane; 4-chloro-3,5-dimethylphenol
C8H16N4,C8H9ClO
Acta Crystallographica Section E (2015) 71, 7 737-740
a=25.6048(18)Å b=7.5295(7)Å c=18.2317(13)Å
α=90° β=111.080(5)° γ=90°
1-{[1<i>H</i>-Naphtho[1,2-<i>e</i>][1,3]oxazin-2(3<i>H</i>)-yl]methyl}\ naphthalen-2-ol
C23H19NO2
Acta Crystallographica Section E (2015) 71, 9 1089-1092
a=9.6570(12)Å b=9.7609(7)Å c=18.790(2)Å
α=90° β=102.331(10)° γ=90°
Sr2,2(H2PO4),H2O
Sr2,2(H2PO4),H2O
Journal of Applied Crystallography (2004) 37, 1 162-165
a=5.7491(8)Å b=6.4104(9)Å c=12.1002(17)Å
α=93.560(12)° β=95.542(12)° γ=114.013(11)°
1-Benzoyl-2-(propan-2-ylidene)hydrazone
C10H12N2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 912-919
a=7.6950(8)Å b=17.1290(10)Å c=7.8316(8)Å
α=90.00° β=115.525(8)° γ=90.00°
1-Benzoyl-2-[1-(naphthalen-2-yl)ethylidene]hydrazone
C19H16N2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 912-919
a=5.5789(5)Å b=7.6868(9)Å c=33.128(3)Å
α=90.00° β=90.356(7)° γ=90.00°
1-Benzoyl-2-(1-cyclohexylbenzylidene)hydrazone
C20H22N2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 912-919
a=16.0939(15)Å b=13.8666(8)Å c=16.8556(16)Å
α=90.00° β=116.661(7)° γ=90.00°
1-Benzoyl-2-(1-phenylbenzylidene)hydrazone
C20H16N2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 912-919
a=16.8630(10)Å b=10.1678(8)Å c=18.694(2)Å
α=90.00° β=102.079(6)° γ=90.00°
1-Benzoyl-2-[1-(4-chlorophenyl)benzylidene]hydrazone
C20H15ClN2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 912-919
a=19.432(4)Å b=8.9330(18)Å c=19.496(4)Å
α=90.00° β=102.18(3)° γ=90.00°
1-Benzoyl-2-(4-hydroxybenzylidene)hydrazone methanol monosolvate
C15H16N2O3
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 912-919
a=13.3820(10)Å b=8.8183(8)Å c=23.275(2)Å
α=90.00° β=90.00° γ=90.00°
1-Benzoyl-2-(1,1-diphenylpropan-2-ylidene)hydrazone
C22H20N2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 912-919
a=11.1869(8)Å b=7.9143(6)Å c=20.233(2)Å
α=90.00° β=92.967(6)° γ=90.00°
Bis(tetra-<i>n</i>-butylammonium) dichloride decachlorocyclopentasilane dichloromethane disolvate
2(C16H36N),2(Cl),Cl10Si5,2(CH2Cl2)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1903-1907
a=20.9091(15)Å b=15.7423(7)Å c=19.8734(16)Å
α=90° β=112.451(6)° γ=90°
Bis(tetraethylammonium) dichloride decachlorocyclopentasilane dichloromethane disolvate
2(C8H20N),2(Cl),Cl10Si5,2(CH2Cl2)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1903-1907
a=10.3596(4)Å b=13.9612(5)Å c=16.0205(6)Å
α=89.959(3)° β=72.484(3)° γ=79.534(3)°
1,3,6,8-Tetraazatricyclo[4.4.1.1^3,8^]dodecane--4-iodophenol (1/2)
C8H16N4,2(C6H5IO)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1692-1695
a=20.8869(16)Å b=22.4197(13)Å c=9.6352(6)Å
α=90° β=90° γ=90°
1,3-Bis(3-<i>tert</i>-butyl-2-hydroxy-5-methylbenzyl)-1,3-diazinan-5-ol monohydrate
C28H42N2O3,H2O1
Acta crystallographica. Section E, Crystallographic communications (2016) 72, Pt 9 1353-1355
a=10.11944(9)Å b=8.25445(8)Å c=33.8907(3)Å
α=90° β=97.8676(4)° γ=90°
Tetra-n-butylammonium hexafluorophosphate
C16H36N,PF6
Acta Crystallographica Section E (2004) 60, 10 o1680-o1681
a=9.4057(19)Å b=13.593(2)Å c=14.982(3)Å
α=90.00° β=91.367(16)° γ=90.00°
C12H22O6Zn
C12H22O6Zn
Acta Crystallographica Section E (2004) 60, 10 m1468-m1469
a=5.2986(7)Å b=7.4809(10)Å c=10.4575(15)Å
α=69.184(10)° β=81.385(11)° γ=75.485(11)°
N,N'-bis(tert-butoxycarbonyl)cystamine
C14H28N2O4S2
Acta Crystallographica Section E (2004) 60, 10 o1682-o1683
a=19.674(2)Å b=9.6968(8)Å c=9.8462(9)Å
α=90.00° β=92.589(5)° γ=90.00°
Trans-2,5,7,10-tetraazabicyclo[4.4.0]decane
C6H14N4
Acta Crystallographica Section E (2004) 60, 10 o1847-o1848
a=5.283(2)Å b=15.937(4)Å c=4.6205(18)Å
α=90.00° β=108.78(3)° γ=90.00°
C6H10N2O,CHCl3
C6H10N2O,CHCl3
Acta Crystallographica Section E (2004) 60, 10 o1754-o1755
a=12.423(2)Å b=7.8430(10)Å c=12.871(2)Å
α=90.00° β=109.44(2)° γ=90.00°
1-(3-Chlorobenzoyl)-3-(2,6-dichlorophenyl)thiourea
C14H9Cl3N2OS
Acta Crystallographica Section E (2006) 62, 5 o1849-o1850
a=7.8338(6)Å b=14.4275(9)Å c=14.5450(10)Å
α=100.858(5)° β=104.460(6)° γ=101.767(5)°
1-(3-Chlorobenzoyl)-3-phenylthiourea
C14H11ClN2OS
Acta Crystallographica Section E (2006) 62, 5 o1859-o1860
a=7.6340(12)Å b=8.8940(14)Å c=11.0219(18)Å
α=83.129(13)° β=70.328(12)° γ=71.382(12)°
3-Phenylpyrazolium nitrate
C9H9N2,NO3
Acta Crystallographica Section E (2004) 60, 5 o876-o877
a=16.8447(16)Å b=13.392(2)Å c=8.3779(8)Å
α=90.00° β=95.211(8)° γ=90.00°
C6H16N,I
C6H16N,I
Acta Crystallographica Section E (2004) 60, 5 o863-o864
a=8.6555(11)Å b=8.6555(11)Å c=7.8351(9)Å
α=90.00° β=90.00° γ=120.00°
{5-[4'-(2,2,5,5-Tetramethyl-3-pyrroline-1-oxyl-3-carbonyl)biphenyl-4-ylethynyl]- 2,3,7,8,12,13,17,18-octaethylporphyrinato}copper(II) benzene solvate
C59H64CuN5O3,C6H6
Acta Crystallographica Section E (2006) 62, 7 m1609-m1610
a=12.7494(8)Å b=13.1040(8)Å c=17.4594(11)Å
α=73.325(5)° β=82.552(5)° γ=89.157(5)°
Morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)- 4-methylhex-4-enoate
C23H31NO7
Acta Crystallographica Section E (2004) 60, 12 o2223-o2224
a=20.784(2)Å b=9.3210(6)Å c=11.9373(11)Å
α=90.00° β=106.719(7)° γ=90.00°
C18H24NO3,Cl
C18H24NO3,Cl
Acta Crystallographica Section E (2004) 60, 12 o2228-o2229
a=12.0767(11)Å b=19.3499(12)Å c=7.8018(7)Å
α=90.00° β=107.482(7)° γ=90.00°
3-(p-Nitrobenzyl)-1,3-thiazolidine-2,4-dione
C10H8N2O4S
Acta Crystallographica Section E (2005) 61, 2 o245-o246
a=24.321(3)Å b=5.0468(5)Å c=8.6066(8)Å
α=90.00° β=90.00° γ=90.00°
2-(5-Ethylpyridin-2-yl)ethanol
C9H13NO
Acta Crystallographica Section E (2005) 61, 2 o492-o493
a=14.692(2)Å b=14.692(2)Å c=8.0106(13)Å
α=90.00° β=90.00° γ=90.00°
2-Cyano-3-(4-hydroxyphenyl)acrylic acid
C10H7NO3
Acta Crystallographica Section E (2005) 61, 2 o383-o384
a=5.8182(5)Å b=9.5061(7)Å c=15.4610(10)Å
α=90.00° β=93.890(6)° γ=90.00°
Phosphenium bromide
C12H12P,Br
Acta Crystallographica Section E (2005) 61, 2 o448-o449
a=16.778(2)Å b=7.4093(7)Å c=9.8472(11)Å
α=90.00° β=106.097(9)° γ=90.00°
C12H8N2,CHCl3
C12H8N2,CHCl3
Acta Crystallographica Section E (2005) 61, 5 o1406-o1407
a=9.7350(7)Å b=10.9349(10)Å c=13.0522(10)Å
α=90.00° β=103.544(6)° γ=90.00°
C12H36CuO6S62,2HSO4
C12H36CuO6S62,2HSO4
Acta Crystallographica Section E (2005) 61, 5 m928-m929
a=8.2271(7)Å b=9.4663(8)Å c=9.5945(9)Å
α=97.559(7)° β=90.415(7)° γ=90.238(7)°
Diiodobis(triphenylphosphine)palladium(II) dichloromethane disolvate
C36H30I2P2Pd,2CH2Cl2
Acta Crystallographica Section E (2006) 62, 5 m1056-m1058
a=11.8422(6)Å b=20.3802(7)Å c=8.2420(4)Å
α=90.00° β=95.364(4)° γ=90.00°
Bis (4- aminophenoxy) methane
C13H14N2O2
Acta Crystallographica Section E (2006) 62, 6 o2541-o2543
a=29.375(4)Å b=9.6601(10)Å c=17.090(2)Å
α=90.00° β=109.867(9)° γ=90.00°
Methyltriphenylsilane
C19H18Si
Acta Crystallographica Section E (2005) 61, 9 o3030-o3031
a=18.5888(12)Å b=9.5697(5)Å c=18.3776(13)Å
α=90.00° β=107.883(5)° γ=90.00°
Cis-trans-Tetrachlorobis(dimethyl sulfide-κS)tin
C4H12Cl4S2Sn
Acta Crystallographica Section E (2005) 61, 9 m1852-m1853
a=6.6711(5)Å b=12.2317(8)Å c=8.1051(6)Å
α=90.00° β=107.068(6)° γ=90.00°
C4H12P1,Cl1,H2O
C4H12P1,Cl1,H2O
Acta Crystallographica Section E (2002) 58, 5 o546-o547
a=11.762(3)Å b=8.628(2)Å c=17.604(6)Å
α=90.00° β=107.52(2)° γ=90.00°
Co2O7P2
Co2O7P2
Acta Crystallographica, Section E (2002) 58, i32-i33
a=7.0022(9)Å b=8.3634(11)Å c=9.0114(12)Å
α=90.00° β=113.600(9)° γ=90.00°