Structures by: Alig E.
Total: 39
Trans,trans,anti,trans,trans-Perhydropyrene
C16H26
IUCrJ (2019) 6, 1 136-144
a=14.3334(3)Å b=5.56223(10)Å c=8.53021(19)Å
α=90° β=92.0219(15)° γ=90°
Cis-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=11.58792(19)Å b=12.2101(2)Å c=5.25364(10)Å
α=90° β=90.5649(7)° γ=90°
Cis-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=14.1313(2)Å b=11.0757(2)Å c=9.36191(18)Å
α=90° β=90° γ=90°
Cis-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=14.01476(14)Å b=11.03782(11)Å c=9.33193(12)Å
α=90° β=90° γ=90°
Myo-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=11.8577(3)Å b=7.01486(16)Å c=8.68032(19)Å
α=90° β=90° γ=90°
D-(+)-chiro-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=6.86637(11)Å b=9.12272(14)Å c=6.219140(98)Å
α=90° β=106.59633(59)° γ=90°
Rac-chiro-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=10.1435(6)Å b=8.1542(4)Å c=8.6239(4)Å
α=90° β=92.3556(15)° γ=90°
Li-CH2P(tBu)2
C9H20LiP
Zeitschrift für anorganische und allgemeine Chemie (2016) 642, 3 282-287
a=12.74672(16)Å b=15.92732(20)Å c=10.89957(11)Å
α=90° β=90.0415(51)° γ=90°
C28H34Cu2N6O4,2(CF3SO3)
C28H34Cu2N6O4,2(CF3SO3)
CrystEngComm (2011) 13, 2 391
a=7.8327(16)Å b=19.556(4)Å c=12.624(3)Å
α=90.00° β=97.82(3)° γ=90.00°
C24H20Cu2F6N4O8S2
C24H20Cu2F6N4O8S2
CrystEngComm (2011) 13, 2 391
a=10.92547(17)Å b=7.96493(12)Å c=18.36893(30)Å
α=90° β=116.07536(84)° γ=90°
Dibromo(4-cyanopyridine)Nickel
C6H4Br2N2Ni
CrystEngComm (2017) 19, 16 2216
a=9.48269(14)Å b=12.34678(29)Å c=3.689770(52)Å
α=90° β=90° γ=90.4227(69)°
Dibromo-bis(4-cyanopyridine)Nickel
C12H8Br2N4Ni
CrystEngComm (2017) 19, 16 2216
a=26.69813(38)Å b=7.29357(11)Å c=3.735946(42)Å
α=90° β=90° γ=90°
Dichloro-bis(4-cyanopyridine)Nickel
C6H4Cl2N2Ni
CrystEngComm (2017) 19, 16 2216
a=9.50494(26)Å b=7.58104(41)Å c=3.513186(64)Å
α=90° β=90° γ=128.0193(32)°
Dibromo-bis(4-cyanopyridine)Cobalt
C12H8Br2CoN4
CrystEngComm (2017) 19, 16 2216
a=26.8461(15)Å b=7.31908(32)Å c=3.77080(11)Å
α=90° β=90° γ=90°
Dichloro-bis(4-cyanopyridine)Nickel
C12H8Cl2N4Ni
CrystEngComm (2017) 19, 16 2216
a=26.4504(7)Å b=7.16668(19)Å c=3.58904(7)Å
α=90° β=92.474(4)° γ=90°
Dichloro-bis(4-cyanopyridine)copper
C6H4Cl2CuN2
CrystEngComm (2017) 19, 16 2216
a=13.83118(25)Å b=7.93848(14)Å c=3.790730(43)Å
α=96.1714(15)° β=94.9144(14)° γ=96.8254(11)°
Dichloro-bis(4-cyanopyridine)copper
C6H4Cl2CuN2
CrystEngComm (2017) 19, 16 2216
a=7.96092(38)Å b=27.33624(13)Å c=3.79473(18)Å
α=90° β=97.4815(16)° γ=90°
Mesityllithium
C18H22Li2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7528-7533
a=15.27957(61)Å b=10.61806(43)Å c=4.74612(19)Å
α=90° β=96.5964(17)° γ=90°
C12H20Sn
C12H20Sn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7528-7533
a=7.3483(16)Å b=8.4221(17)Å c=10.901(3)Å
α=76.145(19)° β=75.504(19)° γ=86.082(17)°
C78H114Li6O6P8
C78H114Li6O6P8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7528-7533
a=26.261(6)Å b=15.843(3)Å c=21.951(5)Å
α=90.00° β=99.096(18)° γ=90.00°
Methylthiomethyllithium
C2H5LiS
Chemical Communications (2005)
a=8.32854(34)Å b=5.03756(13)Å c=9.82453(23)Å
α=90.0° β=100.3750(13)° γ=90.0°
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°
Ethyl-<i>tert</i>-butyl ether
C6H14O
Acta Crystallographica Section B (2011) 67, 2 155-162
a=14.7170(3)Å b=7.76462(17)Å c=6.22813(16)Å
α=90° β=101.0148(15)° γ=90°
Pigment Yellow 213, alpha-phase
C23H21N5O9
Acta Crystallographica Section B (2009) 65, 2 189-199
a=6.9006(3)Å b=11.8347(6)Å c=14.0592(7)Å
α=81.811(4)° β=81.032(9)° γ=87.541(10)°
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)°
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°
Silicon(iv) acetate
C8H12O8Si
Acta Crystallographica Section E (2002) 58, 8 o927-o928
a=7.3086(6)Å b=7.3086(6)Å c=11.2295(12)Å
α=90.00° β=90.00° γ=90.00°
Hexaamminechromium(III) diaquatetrachlorosodium(I)
H18CrN63,H4Cl4NaO23
Acta Crystallographica Section E (2003) 59, 11 i154-i155
a=7.0596(3)Å b=9.1575(4)Å c=22.6310(10)Å
α=90.00° β=90.00° γ=90.00°
Catena-poly[[diaquamanganese(II)]bis(μ-3-hydroxy-2-naphthoato-κ^2^O:O)]
C22H18MnO8
Acta Crystallographica Section C (2005) 61, 7 m361-m364
a=17.2616(17)Å b=7.3476(5)Å c=15.5360(15)Å
α=90.00° β=101.815(8)° γ=90.00°
Tetraaquabis(1-hydroxy-2-naphthoato)manganese(II)
C22H22MnO10
Acta Crystallographica Section C (2005) 61, 7 m361-m364
a=6.8188(5)Å b=5.2121(3)Å c=29.639(3)Å
α=90.00° β=94.917(7)° γ=90.00°
Ezetimibe anhydrate
C24H21F2NO3
Acta Crystallographica Section C (2010) 66, 7 o341-o344
a=5.94606(19)Å b=15.8898(5)Å c=21.3765(6)Å
α=90° β=90° γ=90°
Loperamide hydrochloride anhydrate
C29H34ClN2O2,Cl
Acta Crystallographica Section C (2012) 68, 3 o111-o113
a=16.6542(16)Å b=12.2529(12)Å c=13.1410(12)Å
α=90.00° β=101.577(9)° γ=90.00°
<i>catena</i>-Poly[[dipyridinenickel(II)]-<i>trans</i>-di-μ-chlorido]
C10H10Cl2N2Ni
Acta Crystallographica Section E (2010) 66, 2 m239
a=19.2483(4)Å b=3.62535(4)Å c=17.3504(2)Å
α=90° β=116.883(2)° γ=90°
Hexaphenyldisilane
C36H30Si2
Crystal Growth & Design (2014) 14, 6 2937
a=20.2889(8)Å b=16.9602(7)Å c=8.5506(4)Å
α=90° β=90° γ=90°