Structures by: Kapon M.
Total: 180
2-Methylpyrazine
C5H6N2
Acta Crystallographica Section B (2000) 56, 4 677-681
a=13.799(2)Å b=13.799(2)Å c=10.876(2)Å
α=90.00° β=90.00° γ=90.00°
2-Methylpyrazine
C5H6N2
Acta Crystallographica Section B (2000) 56, 4 677-681
a=13.725(2)Å b=13.725(2)Å c=10.859(2)Å
α=90.00° β=90.00° γ=90.00°
C11H8N4O7
C11H8N4O7
Acta Crystallographica Section B (1994) 50, 2 191-200
a=12.122(2)Å b=3.7830(10)Å c=26.621(3)Å
α=90° β=92.56(5)° γ=90°
C11H8N4O7
C11H8N4O7
Acta Crystallographica Section B (1994) 50, 2 191-200
a=10.156(2)Å b=8.984(2)Å c=7.2300(10)Å
α=86.38(5)° β=80.10(5)° γ=89.97(5)°
C6H2N3O7,Tl
C6H2N3O7,Tl
Acta Crystallographica Section B (1994) 50, 5 589-596
a=15.431(5)Å b=15.830(5)Å c=3.951(2)Å
α=90° β=91.06(10)° γ=90°
3-p-tolyl-7,10-dibenzyl3,7,10-triaza[3.3.3]propellane
C29H33N3
Acta Crystallographica Section C (1996) 52, 6 1539-1543
a=13.283(7)Å b=11.748(6)Å c=8.533(4)Å
α=103.94(5)° β=96.87(5)° γ=104.87(5)°
3,7,10-tribenzyl-3,7,10-triaza[3.3.3]propellane
C29H33N3
Acta Crystallographica Section C (1996) 52, 6 1539-1543
a=11.354(5)Å b=11.354(5)Å c=11.354(5)Å
α=107.21(5)° β=107.21(5)° γ=107.21(5)°
3-oxa-7,10-dibenzyl-7,10-triaza[3.3.3]propellane
C22H26N2O1
Acta Crystallographica Section C (1996) 52, 6 1539-1543
a=35.656(20)Å b=9.652(5)Å c=11.018(6)Å
α=90.° β=90.° γ=90.°
Bis(phenyl)-1-carbamoylguanidinium phenylcarbamidonitrilate
C14H15N4O11,C8H6N3O11
Acta Crystallographica Section C (1997) 53, 7 922-925
a=7.638(2)Å b=10.603(3)Å c=14.364(5)Å
α=107.63(2)° β=94.57(2)° γ=107.12(2)°
Copper(II) tetrachloroaluminium
Al2Cl8Cu
Acta Crystallographica Section C (1995) 51, 9 1739-1741
a=6.582(6)Å b=7.362(5)Å c=12.265(5)Å
α=90.00° β=94.03(6)° γ=90.00°
3-(4,6-dimethoxy-1,3,5-triazin-2-yloxy)-2-methylphenol
C12H13N3O4
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=7.386(2)Å b=9.718(2)Å c=9.868(2)Å
α=108.73(2)° β=93.36(2)° γ=109.67(2)°
4-(4,6-dimethoxy-1,3,5-triazin-2-yl)morpholine
C9H14N4O3
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=10.244(2)Å b=9.208(3)Å c=11.615(3)Å
α=90.00° β=99.70(3)° γ=90.00°
4-(4,6-Dimethoxy-1,3,5-triazin-2-yloxy)phenyl phenyl ketone
C18H15N3O4
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=32.610(6)Å b=13.757(3)Å c=15.904(3)Å
α=90.00° β=111.56(2)° γ=90.00°
2-Chloro-4,6-dimethoxy-1,3,5-triazine
C5H6ClN3O2
Acta Crystallographica Section C (2003) 59, 12 o685-o686
a=7.7430(10)Å b=14.940(3)Å c=6.5230(10)Å
α=90.00° β=90.00° γ=90.00°
6-Methoxypurine hemihydrate
C6H6N4O,0.5H2O
Acta Crystallographica Section C (2004) 60, 1 o44-o46
a=3.8980(10)Å b=11.966(2)Å c=15.945(3)Å
α=79.08(2)° β=83.54(2)° γ=87.09(2)°
6-Methoxypurine trihydrate
C6H6N4O,3H2O
Acta Crystallographica Section C (2004) 60, 1 o44-o46
a=6.8370(10)Å b=7.819(2)Å c=10.281(2)Å
α=70.13(2)° β=75.49(2)° γ=80.29(2)°
5-Methylsulfanyl-1H-tetrazole (α-form)
C2H4N4S
Acta Crystallographica Section C (2004) 60, 1 o47-o49
a=5.0410(10)Å b=6.5470(10)Å c=7.2470(10)Å
α=90.00° β=96.98(2)° γ=90.00°
5-Methylsulfanyl-1H-tetrazole (β-form)
C2H4N4S
Acta Crystallographica Section C (2004) 60, 1 o47-o49
a=7.714(2)Å b=9.833(2)Å c=6.6790(10)Å
α=90.00° β=90.00° γ=90.00°
2,5-diphenylhydroquinone--2-pyridone (1/2)
C18H14O2,2C5H5NO
Acta Crystallographica Section C (2004) 60, 1 o50-o53
a=6.5100(10)Å b=8.9710(10)Å c=11.085(2)Å
α=70.746(2)° β=73.108(2)° γ=73.807(2)°
2,5-diphenylhydroquinone--1,3-diphenyl-2-propen-1-one (1/2)
C18H14O2,2C15H12O
Acta Crystallographica Section C (2004) 60, 1 o50-o53
a=9.413(2)Å b=10.042(2)Å c=11.848(2)Å
α=65.74(2)° β=81.57(2)° γ=62.81(2)°
2,5-diphenylhydroquinone--1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one (1/2)
C18H14O2,2C16H14O2
Acta Crystallographica Section C (2004) 60, 1 o50-o53
a=10.322(2)Å b=11.051(2)Å c=18.041(3)Å
α=83.11(2)° β=75.54(2)° γ=89.70(2)°
C38H78Br2Li2N8NiSi4
C38H78Br2Li2N8NiSi4
Organometallics (2005) 24, 11 2645-2659
a=11.5880(2)Å b=15.1020(3)Å c=32.8200(8)Å
α=90.00° β=98.7610(8)° γ=90.00°
C19H32N2NiO2Si2
C19H32N2NiO2Si2
Organometallics (2005) 24, 11 2645-2659
a=17.6130(2)Å b=12.8460(3)Å c=20.9800(3)Å
α=90.00° β=90.00° γ=90.00°
C25H48N4NiO2Si2
C25H48N4NiO2Si2
Organometallics (2005) 24, 11 2645-2659
a=14.9190(11)Å b=10.9080(8)Å c=20.112(2)Å
α=90.00° β=103.606(3)° γ=90.00°
C33H55N5NiSi4
C33H55N5NiSi4
Organometallics (2005) 24, 11 2645-2659
a=11.3360(2)Å b=12.1220(2)Å c=29.0420(5)Å
α=90.00° β=93.9240(8)° γ=90.00°
C12H16N2Ni
C12H16N2Ni
Organometallics (2005) 24, 11 2645-2659
a=9.809(2)Å b=16.995(4)Å c=15.197(3)Å
α=90.00° β=99.037(10)° γ=90.00°
C6H16N2Ni0.5
C6H16N2Ni0.5
Organometallics (2005) 24, 11 2645-2659
a=8.5850(3)Å b=14.3240(6)Å c=10.0170(4)Å
α=90.00° β=113.926(3)° γ=90.00°
C28H50N4Ni1Si4
C28H50N4Ni1Si4
Organometallics (2005) 24, 11 2645-2659
a=26.7070(12)Å b=8.8830(6)Å c=20.4120(12)Å
α=90.00° β=129.923(3)° γ=90.00°
C18H30N2NiO2Si2
C18H30N2NiO2Si2
Organometallics (2005) 24, 11 2645-2659
a=15.8990(6)Å b=6.8500(2)Å c=21.3210(9)Å
α=90.00° β=96.5200(12)° γ=90.00°
C24H46N4NiO2Si2
C24H46N4NiO2Si2
Organometallics (2005) 24, 11 2645-2659
a=10.8590(2)Å b=13.9810(3)Å c=20.4510(6)Å
α=90.00° β=101.0250(8)° γ=90.00°
C26H46N4Ni2Si4
C26H46N4Ni2Si4
Organometallics (2005) 24, 11 2645-2659
a=11.3643(5)Å b=12.0823(6)Å c=13.7054(7)Å
α=106.974(2)° β=108.096(2)° γ=91.455(2)°
C72H66N10P4Ti2
C72H66N10P4Ti2
Organometallics (2005) 13 3255-3265
a=9.4860(3)Å b=13.7580(5)Å c=14.1520(6)Å
α=62.8430(15)° β=80.1160(17)° γ=89.9030(16)°
C42H48N6P2Ti
C42H48N6P2Ti
Organometallics (2005) 13 3255-3265
a=10.06400(10)Å b=18.3130(3)Å c=22.0500(4)Å
α=90.00° β=95.6660(6)° γ=90.00°
C32H36LiNO2P2S2
C32H36LiNO2P2S2
Organometallics (2009) 28, 8 2391
a=10.5476(6)Å b=17.0182(10)Å c=17.6430(9)Å
α=90.00° β=92.594(4)° γ=90.00°
C50H45N3P4S4Ti
C50H45N3P4S4Ti
Organometallics (2009) 28, 8 2391
a=11.906(2)Å b=13.980(2)Å c=16.088(2)Å
α=78.620(10)° β=68.630(8)° γ=82.190(7)°
C50H47B3O13Th,1.0(C4H8O)
C50H47B3O13Th,1.0(C4H8O)
Journal of the American Chemical Society (2004) 126, 5066-5067
a=9.7700(2)Å b=21.1720(3)Å c=24.2940(4)Å
α=90.00° β=97.1490(7)° γ=90.00°
C48H45B3O12SU,1.0(C6H6)
C48H45B3O12SU,1.0(C6H6)
Journal of the American Chemical Society (2004) 126, 5066-5067
a=17.3830(3)Å b=16.7740(4)Å c=18.2840(4)Å
α=90.00° β=107.8660(7)° γ=90.00°
C46H40B3LiO13Th,1(C6H6)
C46H40B3LiO13Th,1(C6H6)
Journal of the American Chemical Society (2004) 126, 5066-5067
a=17.1920(5)Å b=16.4510(5)Å c=18.7000(6)Å
α=90.00° β=111.1660(13)° γ=90.00°
C22H36U
C22H36U
Journal of the American Chemical Society (2004) 126, 10860-10861
a=31.8530(3)Å b=31.8530(3)Å c=8.4380(2)Å
α=90.00° β=90.00° γ=90.00°
C9H18O6
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=8.901(2)Å b=10.500(2)Å c=12.576(2)Å
α=82.56(2)° β=84.44(2)° γ=73.05(2)°
Keinan-36 (Reany)
C18H36O12
Crystal Growth & Design (2009) 9, 8 3661
a=11.968(2)Å b=14.029(3)Å c=15.606(3)Å
α=90.00° β=117.15(3)° γ=90.00°
Keiana-37( Exp.100) Reany
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=11.962(2)Å b=14.038(3)Å c=15.595(3)Å
α=90.00° β=117.27(3)° γ=90.00°
Keian-34 (Reany)
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=11.964(2)Å b=28.083(6)Å c=15.600(3)Å
α=90.00° β=117.22(3)° γ=90.00°
C9H18O6
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=28.055(6)Å b=15.616(3)Å c=10.667(2)Å
α=90.00° β=90.00° γ=90.00°
C30H54Cl2N4Si4Zr
C30H54Cl2N4Si4Zr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16762-16772
a=28.3540(11)Å b=8.8490(5)Å c=20.4080(10)Å
α=90.00° β=128.046(3)° γ=90.00°
Bis[cis-cyclohexane tris(methylamine)zinc bis(trifluoromethyl-sulfonate) [(C6H9(NH2)3] Zn(CF3SO3)2
C14H30F6N6O6S2Zn
Acta Crystallographica Section B (2002) 58, 1 62-77
a=13.6054Å b=13.6054Å c=13.6054Å
α=90.00° β=90.00° γ=90.00°
1,3,5-Triaza-7-phospha-adamantane-7-oxide
C6H12N3OP
Acta Crystallographica Section B (2002) 58, 1 62-77
a=5.8847Å b=5.8847Å c=5.8847Å
α=104.09° β=104.09° γ=104.09°
?
C24H20N4Na4O26S4
Acta Crystallographica Section B (2002) 58, 1 62-77
a=8.293Å b=16.580Å c=13.465Å
α=90.00° β=90.29° γ=90.00°
Tetrakis(hexylthio)tetrathiafulvalene
C30H52S8
Acta Crystallographica Section B (2002) 58, 1 62-77
a=36.620Å b=5.498Å c=18.470Å
α=89.98° β=93.31° γ=90.01°
LiNa3(MoO4)36(H2O)
LiNa3(MoO4)36(H2O)
Acta Crystallographica Section B (2002) 58, 1 62-77
a=8.735Å b=8.732Å c=31.163Å
α=90.00° β=90.01° γ=119.99°
?
C26H51OS3Ta
Acta Crystallographica Section B (2002) 58, 1 62-77
a=9.134Å b=12.078Å c=27.740Å
α=90.00° β=92.39° γ=90.00°
Trichloro-bis(3-methylimidazole-2-thione-S)Sb(III)
C8H12Cl3N4S2Sb
Acta Crystallographica Section B (2002) 58, 1 62-77
a=9.738Å b=23.630Å c=13.584Å
α=90.00° β=90.00° γ=90.00°
{2(11,11-dimethyl-3,4:8,9-dibenzobicyclo[4.4.1]undeca-3,8-diene)- (tetracyanoethylene)}
C48H48N4
Acta Crystallographica Section B (2002) 58, 5 884-892
a=9.409Å b=13.743Å c=7.519Å
α=104.391° β=95.457° γ=93.973°
[(tris-(2-pyridylmethyl)amine)BrV(_-O)VBr(tris-(2-pyridylmethyl)amine)]Br. H2O
C36H40Br4N6O3V2
Acta Crystallographica Section B (2002) 58, 5 884-892
a=15.804Å b=16.730Å c=16.348Å
α=90.00° β=110.21° γ=90.00°
C38H78Br2Li2N8NiSi4
C38H78Br2Li2N8NiSi4
Organometallics (2005) 24, 11 2645-2659
a=11.5880(2)Å b=15.1020(3)Å c=32.8200(8)Å
α=90.00° β=98.7610(8)° γ=90.00°
(C56H60N4P4S4Zr).1.56(C7H8)
(C56H60N4P4S4Zr).1.56(C7H8)
Organometallics (2009) 28, 8 2391
a=46.952(7)Å b=14.9921(5)Å c=19.0567(7)Å
α=90.00° β=90.823(2)° γ=90.00°
(C72H60N3P6S6Ti).1.09(C7H8)
(C72H60N3P6S6Ti).1.09(C7H8)
Organometallics (2009) 28, 8 2391
a=30.4070(3)Å b=24.5150(6)Å c=20.6430(7)Å
α=90.00° β=90.00° γ=90.00°
C48H45B3O12STh,4(C6H6)
C48H45B3O12STh,4(C6H6)
Journal of the American Chemical Society (2004) 126, 5066-5067
a=14.5170(2)Å b=14.5620(2)Å c=16.6040(3)Å
α=68.9200(7)° β=82.4010(7)° γ=87.8370(9)°
C48H48B3ClO15Th,C7H8,C4H8O
C48H48B3ClO15Th,C7H8,C4H8O
Organometallics (2015) 34, 4 742
a=9.8360(3)Å b=30.3150(9)Å c=19.0820(4)Å
α=90.00° β=102.1090(17)° γ=90.00°
Moris-118 (Eyal)
C48H41B3O15Sm,C7H7
Organometallics (2015) 34, 4 742
a=18.084(4)Å b=16.927(3)Å c=16.852(3)Å
α=90.00° β=90.00° γ=90.00°
Zrboron
4(C50H47B3O13Zr),(C17),8(C4H8O)
Organometallics (2015) 34, 4 742
a=16.6080(6)Å b=26.3440(14)Å c=13.7450(12)Å
α=90.00° β=94.137(4)° γ=90.00°
Moris-121 (Eyal)
C48H48B3NdO15
Organometallics (2015) 34, 4 742
a=12.727(2)Å b=23.121(5)Å c=15.743(3)Å
α=90.00° β=98.73(2)° γ=90.00°
C54H55B3O14U
C54H55B3O14U
Organometallics (2015) 34, 4 742
a=9.63000(10)Å b=20.9840(3)Å c=24.1490(4)Å
α=90.00° β=97.1160(8)° γ=90.00°
Moris-108 (Eyal)
C6H5BCl4O2Zr
Organometallics (2015) 34, 4 742
a=10.470(2)Å b=9.656(2)Å c=13.236(3)Å
α=90.00° β=119.31(3)° γ=90.00°
Moris-100 (Florina)
C31H54N2O6Ti
Organometallics (2007) 26, 3 497
a=9.603(2)Å b=9.672(2)Å c=19.325(4)Å
α=92.60(2)° β=100.11(3)° γ=90.25(2)°
C20H38N2O6Ti1
C20H38N2O6Ti1
Organometallics (2007) 26, 3 497
a=9.6520(6)Å b=15.4450(9)Å c=17.1050(13)Å
α=90.00° β=93.967(3)° γ=90.00°
Moris-166 (lidimoet)
C21H43LiN4Si2
Organometallics (2008) 27, 8 1869
a=10.203(2)Å b=29.221(6)Å c=10.481(2)Å
α=90.00° β=115.36(3)° γ=90.00°
Moris-81 (lipetdim)
C21H43LiN4Si2
Organometallics (2008) 27, 8 1869
a=10.180(2)Å b=10.636(2)Å c=13.365(3)Å
α=89.23(2)° β=72.67(2)° γ=88.85(2)°
Moris-83 (liptbut)
C23H47LiN4Si2
Organometallics (2008) 27, 8 1869
a=14.858(3)Å b=15.767(3)Å c=14.041(3)Å
α=90.00° β=110.49(3)° γ=90.00°
Moris-74(Sinay)
C23H47LiN4Si2
Organometallics (2008) 27, 8 1869
a=10.189(2)Å b=11.171(2)Å c=14.437(3)Å
α=103.46(3)° β=108.24(3)° γ=95.06(2)°
Moris-78 (lipmetox)
C20H41LiN4OSi2
Organometallics (2008) 27, 8 1869
a=10.708(2)Å b=19.073(4)Å c=13.227(3)Å
α=90.00° β=96.24(2)° γ=90.00°
Moris-77(litmdadim)
C20H41Li1N4O1Si2
Organometallics (2008) 27, 8 1869
a=16.327(3)Å b=13.136(3)Å c=26.795(5)Å
α=90.00° β=107.04(3)° γ=90.00°
Moris-73 (Sinay)
C20H41LiN4OSi2
Organometallics (2008) 27, 8 1869
a=10.458(2)Å b=26.418(5)Å c=10.945(2)Å
α=90.00° β=115.690(3)° γ=90.00°
Moris-111 (lifuran)
C17H37LiN4OSi2
Organometallics (2008) 27, 8 1869
a=10.603(2)Å b=13.144(3)Å c=17.770(3)Å
α=90.00° β=91.05(2)° γ=90.00°
Moris-158 (tidimtmda)
C18H38LiN5Si2
Organometallics (2008) 27, 8 1869
a=10.505(2)Å b=17.673(3)Å c=13.865(3)Å
α=90.00° β=100.61(3)° γ=90.00°
Moris-176(Sinay)
C30H54Li2N4Si4
Organometallics (2008) 27, 8 1869
a=9.055(2)Å b=35.595(7)Å c=12.621(2)Å
α=90.00° β=104.95(3)° γ=90.00°
C69H68N7P3Zr
C69H68N7P3Zr
Organometallics (2007) 26, 18 4510
a=20.6130(6)Å b=21.2610(6)Å c=27.9210(10)Å
α=90.00° β=90.00° γ=90.00°
Pb Br2 (S C (N H2)2)
CH4Br2N2PbS
Zeitschrift fuer Kristallographie (149,1979-) (1989) 187, 25-38
a=6.026Å b=15.369Å c=4.259Å
α=90° β=110.71° γ=90°
Cr F3 (H2 O)5
CrF3H10O5
Zeitschrift fuer Kristallographie (149,1979-) (1985) 171, 209-224
a=10.396Å b=8.06Å c=7.965Å
α=90° β=90° γ=90°
Cr F3 (H2 O)3
CrF3H6O3
Zeitschrift fuer Kristallographie (149,1979-) (1985) 171, 209-224
a=5.668Å b=5.668Å c=5.668Å
α=112.5° β=112.5° γ=112.5°