Structures by: Lentz D.
Total: 166
2,3-bis(difluoromethylene)-1,2,3,4-tetrahydro-1,4-diphenyl- 1,4-epoxynaphthalene
C24H14F4O
Chemical communications (Cambridge, England) (2010) 46, 14 2399-2401
a=14.810(6)Å b=8.927(3)Å c=26.933(10)Å
α=90.00° β=91.120(10)° γ=90.00°
C30H18Fe
C30H18Fe
Chem.Commun. (2012) 48, 6298
a=22.011(5)Å b=43.742(9)Å c=8.1622(17)Å
α=90.00° β=90.00° γ=90.00°
C50H26Fe
C50H26Fe
Chem.Commun. (2012) 48, 6298
a=37.1090(10)Å b=23.2570(10)Å c=7.4300(10)Å
α=90.00° β=90.00° γ=90.00°
C28H16F5NO2
C28H16F5NO2
Chem.Commun. (2012) 48, 6520
a=16.691(5)Å b=7.731(2)Å c=16.655(5)Å
α=90.00° β=107.022(6)° γ=90.00°
C38H20F10N2O4
C38H20F10N2O4
Chem.Commun. (2012) 48, 6520
a=12.407(4)Å b=27.476(8)Å c=9.607(3)Å
α=90.00° β=110.687(6)° γ=90.00°
C28H8F5NO2
C28H8F5NO2
Chem.Commun. (2012) 48, 6520
a=16.4353(5)Å b=7.3459(2)Å c=16.4520(4)Å
α=90.00° β=108.036(2)° γ=90.00°
Caesium nonafluorobutylsulfonate
C4CsF9O3S
CrystEngComm (2010) 12, 3 795
a=5.1889(16)Å b=6.1177(19)Å c=16.787(5)Å
α=90.00° β=97.195(12)° γ=90.00°
Potasium Nonafluorobutylsulfonate
C4F9KO3S
CrystEngComm (2010) 12, 3 795
a=5.0606(9)Å b=5.5530(10)Å c=16.997(3)Å
α=83.233(4)° β=86.532(4)° γ=87.185(4)°
Potasium nonafluorobutylsulfonate acetonitril solvate
C6H3F9KNO3S
CrystEngComm (2010) 12, 3 795
a=9.493(2)Å b=8.5886(15)Å c=30.962(5)Å
α=90.00° β=95.036(19)° γ=90.00°
Lithium nonafluorobtylsulfonate
C6H4F9LiO4S
CrystEngComm (2010) 12, 3 795
a=12.323(5)Å b=5.580(5)Å c=17.527(5)Å
α=90.000(5)° β=97.885(5)° γ=90.000(5)°
Sodium Nonafluorobutylsulfonate hydrate
C4H2F9NaO4S
CrystEngComm (2010) 12, 3 795
a=17.165(5)Å b=5.634(5)Å c=11.085(5)Å
α=90.000(5)° β=100.122(5)° γ=90.000(5)°
Rubidium nonafluorobutylsulfonate
C4F9O3RbS
CrystEngComm (2010) 12, 3 795
a=5.0346(18)Å b=5.8254(19)Å c=33.361(16)Å
α=90.00° β=93.21(3)° γ=90.00°
N-trifluoromethyl formamide
C2H2F3NO
Acta Crystallographica Section B (1999) 55, 1 70-77
a=4.547(2)Å b=5.947(3)Å c=14.731(9)Å
α=90.00° β=90.00° γ=90.00°
2,2,2-trifluoroethyl isocyanide
C3H2F3N
Acta Crystallographica Section B (1999) 55, 1 70-77
a=5.668(2)Å b=9.266(3)Å c=8.626(2)Å
α=90.00° β=90.00° γ=90.00°
C7F5N
C7F5N
Acta Crystallographica Section C (1993) 49, 1 52-54
a=7.611(3)Å b=9.427(5)Å c=18.603(14)Å
α=90° β=90° γ=90°
Pentacarbonyl(difluoromethyl isocyanide)chromium
C7HCrF2NO5
Acta Crystallographica Section C (1995) 51, 12 2482-2484
a=6.477(1)Å b=8.386(2)Å c=9.448(1)Å
α=82.09(2)° β=69.62(2)° γ=82.36(2)°
Chlorotrimethylsilane
C3H9ClSi
Acta Crystallographica Section C (2000) 56, 1 121-122
a=6.2920(10)Å b=7.7350(10)Å c=6.745(3)Å
α=90.00° β=90.800(10)° γ=90.00°
C20H15BrO3
C20H15BrO3
Journal of the American Chemical Society (2018) 140, 34 10677-10681
a=8.0480(6)Å b=5.9460(4)Å c=34.639(3)Å
α=90° β=95.953(3)° γ=90°
C21H32N2O
C21H32N2O
The Journal of organic chemistry (2018) 83, 12 6793-6797
a=7.4452(7)Å b=9.2054(9)Å c=26.702(3)Å
α=90° β=90° γ=90°
C6H3N5
C6H3N5
The Journal of organic chemistry (2014) 79, 7 3249-3254
a=8.739(4)Å b=10.227(5)Å c=7.217(3)Å
α=90.00° β=98.656(9)° γ=90.00°
2-tert-Butyl-3,4,5-triphenyl-6-(trifluoromethyl)pyridine
C28H24F3N
Journal of Organic Chemistry (2010) 75, 726-732
a=17.002(3)Å b=17.002(3)Å c=31.216(11)Å
α=90.00° β=90.00° γ=90.00°
5-(Benzyloxy)-2,4,6-trimethylnicotinnitrile
C16H16N2O
Journal of Organic Chemistry (2010) 75, 726-732
a=9.368(2)Å b=10.165(2)Å c=14.648(3)Å
α=90.00° β=93.391(5)° γ=90.00°
Hexamidemacrocycle dichloroethane solvate
C82H74Cl16N6O18S6
Journal of Organic Chemistry (2012) 77, 9676-9683
a=14.132(4)Å b=14.310(4)Å c=15.368(4)Å
α=64.256(6)° β=84.342(7)° γ=64.504(6)°
C76H62Cl20N6O18S6
C76H62Cl20N6O18S6
Journal of Organic Chemistry (2012) 77, 9676-9683
a=14.191(4)Å b=14.200(4)Å c=15.362(4)Å
α=62.692(7)° β=70.565(7)° γ=61.665(6)°
C16H16BrNO3S
C16H16BrNO3S
Journal of Organic Chemistry (2013) 78, 2490-2499
a=7.412(5)Å b=11.143(8)Å c=18.737(12)Å
α=90.00° β=94.162(15)° γ=90.00°
C14H18BrNO3S
C14H18BrNO3S
Journal of Organic Chemistry (2013) 78, 2490-2499
a=7.5229(11)Å b=9.9379(15)Å c=10.5460(15)Å
α=78.088(3)° β=88.577(3)° γ=74.232(3)°
C47H30AuClF12N2
C47H30AuClF12N2
Organometallics (2011) 30, 6 1287
a=26.152(15)Å b=26.152Å c=12.237(7)Å
α=90.00° β=90.00° γ=90.00°
(E)-(1-Cymantrenyl-2-ferrocenyl)-1,2-difluoroethene
C20H13F2FeMnO3
Organometallics (2011) 30, 7 2063
a=6.764(2)Å b=15.254(5)Å c=16.830(5)Å
α=90.00° β=97.149(7)° γ=90.00°
Cis-3,4-dicymantrenyl-1,1,2,2,3,4,-hexafluorocyclobutane
C20H8F6Mn2O6
Organometallics (2011) 30, 7 2063
a=11.975(3)Å b=13.009(4)Å c=14.511(4)Å
α=90.00° β=113.393(13)° γ=90.00°
C9H6CrO3
C9H6CrO3
Journal of the American Chemical Society (2009) 131, 1251-1268
a=6.0230(2)Å b=10.9397(2)Å c=6.5172(1)Å
α=90° β=100.728(1)° γ=90°
C8H5MnO3
C8H5MnO3
Journal of the American Chemical Society (2009) 131, 1251-1268
a=10.7573(3)Å b=6.9348(2)Å c=11.6614(3)Å
α=90° β=115.7640(10)° γ=90°
C22H18F2Fe2
C22H18F2Fe2
Journal of the American Chemical Society (2009) 131, 1251-1268
a=16.9812(4)Å b=16.9812(4)Å c=5.86070(10)Å
α=90° β=90° γ=90°
C29H40Br2N2Si
C29H40Br2N2Si
Journal of the American Chemical Society (2006) 128, 9628-9629
a=12.5896(11)Å b=19.4347(18)Å c=13.3933(12)Å
α=90.00° β=117.257(2)° γ=90.00°
C38H59F3N2O3SSi2
C38H59F3N2O3SSi2
Journal of the American Chemical Society (2006) 128, 9628-9629
a=18.183(3)Å b=20.6485(17)Å c=21.680(3)Å
α=90.00° β=90.00° γ=90.00°
C29H40N2Si
C29H40N2Si
Journal of the American Chemical Society (2006) 128, 9628-9629
a=12.583(2)Å b=16.238(3)Å c=13.717(2)Å
α=90.00° β=105.047(4)° γ=90.00°
C117H115N3O5
C117H115N3O5
Journal of the American Chemical Society (2003) 125, 6907-6918
a=14.6610(16)Å b=14.9087(16)Å c=23.734(3)Å
α=107.173(2)° β=105.122(2)° γ=93.121(3)°
C135H149N3O4
C135H149N3O4
Journal of the American Chemical Society (2003) 125, 6907-6918
a=9.287(3)Å b=22.591(7)Å c=27.042(8)Å
α=101.705(7)° β=93.268(8)° γ=99.724(7)°
C117H121N3O5
C117H121N3O5
Journal of the American Chemical Society (2003) 125, 6907-6918
a=14.493(4)Å b=17.862(5)Å c=20.588(6)Å
α=97.097(7)° β=100.914(7)° γ=112.715(5)°
C90H120O12
C90H120O12
Journal of the American Chemical Society (2019) 141, 10 4468-4473
a=13.7140(5)Å b=21.0582(7)Å c=27.1610(10)Å
α=90° β=90° γ=90°
Tetraborane
B4H10
Inorganic Chemistry (2008) 47, 1874-1876
a=5.7890(16)Å b=10.135(3)Å c=8.690(2)Å
α=90.00° β=106.037(6)° γ=90.00°
C28H52N4O20S2V4,4(OCH4),2(H2O)
C28H52N4O20S2V4,4(OCH4),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 509-516
a=10.670(2)Å b=11.411(2)Å c=11.905(2)Å
α=92.030(10)° β=110.130(10)° γ=107.540(10)°
C3H4F3NO
C3H4F3NO
Acta Crystallographica Section B (1999) 55, 1 70-77
a=4.8070(10)Å b=16.707(3)Å c=6.7080(10)Å
α=90.00° β=109.900(10)° γ=90.00°
Trifluorovinylisocyanide
C3F3N
Inorganic Chemistry (2000) 39, 2807-2812
a=8.501(2)Å b=8.828(2)Å c=5.599(2)Å
α=90.00° β=101.11(2)° γ=90.00°
Trifluoroacrylonitrile
C3F3N
Inorganic Chemistry (2000) 39, 2807-2812
a=8.595(4)Å b=8.748(1)Å c=5.421(1)Å
α=90.00° β=102.83(2)° γ=90.00°
Dodecahydro-arachno-bis-acetonitrile
C4H18B10N2
Inorganic Chemistry (2011) 50, 90-103
a=15.187(3)Å b=11.127(2)Å c=7.762(1)Å
α=90° β=112.66(1)° γ=90°
2,2'-bispyridilium decahydro-closo-decaborate(2-)
2(C10H9N2),B10H10,H2O
Inorganic Chemistry (2011) 50, 90-103
a=9.232(2)Å b=9.437(2)Å c=14.613(3)Å
α=86.66(3)° β=83.88(3)° γ=72.83(3)°
Dodecahydro-arachno-bis-amine
B10H18N2
Inorganic Chemistry (2011) 50, 90-103
a=17.863(4)Å b=7.316(2)Å c=7.177(1)Å
α=90.00° β=90.00° γ=90.00°
Lutidinium dodecahydro-closo-dodecaborate(2-)
B12H12,2(C7H10N)
Inorganic Chemistry (2011) 50, 90-103
a=9.920(2)Å b=9.190(2)Å c=11.841(2)Å
α=90° β=95.88(3)° γ=90°
C22H24F4FeO2
C22H24F4FeO2
Organometallics (2012) 31, 4 1500
a=17.9027(8)Å b=9.7996(5)Å c=12.2920(6)Å
α=90.00° β=113.200(3)° γ=90.00°
C22H25F5FeO
C22H25F5FeO
Organometallics (2012) 31, 4 1500
a=16.578(2)Å b=10.0275(18)Å c=25.858(3)Å
α=90.00° β=107.056(6)° γ=90.00°
C32H34F4Fe2O
C32H34F4Fe2O
Organometallics (2012) 31, 4 1500
a=11.625(3)Å b=11.885(3)Å c=11.972(3)Å
α=94.110(6)° β=112.635(6)° γ=113.211(5)°
C26H34F4FeO
C26H34F4FeO
Organometallics (2012) 31, 4 1500
a=11.4823(14)Å b=12.1707(16)Å c=16.552(3)Å
α=90.00° β=90.00° γ=90.00°
C22H25F7Fe
C22H25F7Fe
Organometallics (2012) 31, 4 1500
a=13.680(2)Å b=17.241(3)Å c=17.751(3)Å
α=90.00° β=100.453(4)° γ=90.00°
C18H24FeI2
C18H24FeI2
Organometallics (2012) 31, 4 1500
a=9.7791(3)Å b=17.6134(8)Å c=11.5627(3)Å
α=90.00° β=97.786(2)° γ=90.00°
Cl4 W N Te F5
Cl4F5NTeW
Inorganic Chemistry (1983) 22, 2183-2187
a=6.053Å b=6.09Å c=13.797Å
α=84.53° β=87.48° γ=81.56°
Selenium dicyanide 18-crown-6 adduct
C2N2Se,C12H24O6,0.5(C12H24O6)
Inorganic chemistry (2015) 54, 11 5220-5231
a=14.766(4)Å b=9.834(3)Å c=18.608(5)Å
α=90° β=112.511(5)° γ=90°
Selenium dicyanide difluoride 12-crown-4-solvate
C17H24F2N2O4Se
Inorganic chemistry (2015) 54, 11 5220-5231
a=16.404(3)Å b=12.071(2)Å c=19.750(5)Å
α=90° β=90° γ=90°
Selenium dicyanide difluoride diglyme-solvate
C8H14F2N2O3Se
Inorganic chemistry (2015) 54, 11 5220-5231
a=7.643(6)Å b=7.651(6)Å c=11.962(9)Å
α=84.701(16)° β=89.908(17)° γ=63.773(18)°
Selenium dicyanide difluoride tetrahydrofurane-solvate
C10H16F2N2O2Se
Inorganic chemistry (2015) 54, 11 5220-5231
a=13.717(18)Å b=20.45(4)Å c=4.804(5)Å
α=90° β=90° γ=90°
Selenium dicyanide difluoride propionitrile-solvate
C8H10F2N4Se
Inorganic chemistry (2015) 54, 11 5220-5231
a=12.652(3)Å b=7.3448(18)Å c=12.726(3)Å
α=90° β=97.547(4)° γ=90°
Selenium dicyanide difluoride 18-crown-6-solvate
C14H24F2N2O6Se
Inorganic chemistry (2015) 54, 11 5220-5231
a=8.4405(11)Å b=17.999(2)Å c=12.5274(17)Å
α=90° β=94.513(3)° γ=90°
Dicarbonyl(eta5-cyclopentadienyl)(eta2-propadien)manganese
C10H9MnO2
Organometallics (1999) 18, 20 3962
a=10.321(2)Å b=7.397(2)Å c=23.885(4)Å
α=90.00° β=99.10(2)° γ=90.00°
Dicarbonyl(eta5-cyclopentadienyl)(eta2-tetrafluoropropadiene)manganese
C10H5F4MnO2
Organometallics (1999) 18, 20 3962
a=6.6656(8)Å b=7.1814(8)Å c=11.8028(15)Å
α=81.320(10)° β=84.440(10)° γ=71.330(9)°
Dicarbonyl(eta5-cyclopentadienyl)(eta2-1,1-difluoropropadiene)manganese
C10H7F2MnO2
Organometallics (1999) 18, 20 3962
a=6.6825(5)Å b=8.1776(6)Å c=9.0073(14)Å
α=90.633(9)° β=96.430(9)° γ=104.234(7)°
2-Hydroxy-3-phenylbutyric acid
C6H5CH(CH3)CH(OH)COOH
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 59-60
a=8.427(2)Å b=5.967(2)Å c=18.008(2)Å
α=90.00° β=90.43(2)° γ=90.00°
C21H30O3
C21H30O3
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 525-526
a=8.8392(7)Å b=23.0450(19)Å c=10.1682(8)Å
α=90.00° β=115.178(2)° γ=90.00°