Structures by: Apperley D. C.
Total: 79
C25H41O2,C4H12N
C25H41O2,C4H12N
Chemical Science (2020)
a=4.5997(3)Å b=56.635(4)Å c=5.5074(4)Å
α=90° β=99.223(4)° γ=90°
C25H42O2,C6H5N
C25H42O2,C6H5N
Chemical Science (2020)
a=5.4494(3)Å b=8.9235(5)Å c=57.441(3)Å
α=90° β=92.643(2)° γ=90°
C25H42O2,C5H4N2
C25H42O2,C5H4N2
Chemical Science (2020)
a=5.3544(3)Å b=6.8239(4)Å c=39.920(2)Å
α=87.742(4)° β=88.869(4)° γ=75.291(4)°
2(C25H41.5O2),C4H12N
2(C25H41.5O2),C4H12N
Chemical Science (2020)
a=9.5968(6)Å b=4.6441(3)Å c=57.520(4)Å
α=90° β=92.590(2)° γ=90°
2(C25H41O21),C10H22N22
2(C25H41O21),C10H22N22
Chemical Science (2020)
a=5.5770(4)Å b=11.8339(8)Å c=23.0041(15)Å
α=100.670(2)° β=96.096(2)° γ=103.007(2)°
C25H42O2
C25H42O2
Chemical Science (2020)
a=4.5738(3)Å b=5.3909(3)Å c=46.647(3)Å
α=88.6499(15)° β=88.5073(14)° γ=81.4017(14)°
2(C25H42O2),C10H8N2
2(C25H42O2),C10H8N2
Chemical Science (2020)
a=5.4415(2)Å b=8.9535(4)Å c=55.673(3)Å
α=90° β=90.8823(10)° γ=90°
C4H7O2,C4H10NO
C4H7O2,C4H10NO
Chemical Science (2020)
a=20.0926(14)Å b=8.0678(6)Å c=11.6061(8)Å
α=90° β=97.064(3)° γ=90°
Phenobarbital dioxane hemisolvate
C12H12N2O3,0.5(C4H8O2)
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=6.86417(15)Å b=11.9645(2)Å c=16.6842(4)Å
α=90° β=98.071(2)° γ=90°
Phenobarbital dichloromethane monosolvate
C12H12N2O3,CH2Cl2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=8.6980(5)Å b=11.9681(6)Å c=14.2590(7)Å
α=90.00° β=97.470(5)° γ=90.00°
Phenobarbital nitromethane monosolvate
C12H12N2O3,CH3NO2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.2543(14)Å b=10.4086(15)Å c=13.7090(19)Å
α=98.774(11)° β=96.171(11)° γ=98.962(3)°
Phenobarbital dioxane monosolvate
C12H12N2O3,C4H8O2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.6052(3)Å b=10.5502(2)Å c=14.6810(4)Å
α=90° β=92.028(2)° γ=90°
Phenobarbital dioxane monosolvate
C12H12N2O3,C4H8O2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=17.639(2)Å b=10.4165(8)Å c=18.374(2)Å
α=90.00° β=108.281(9)° γ=90.00°
Phenobarbital acetonitrile monosolvate
C12H12N2O3,C2H3N
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.1600(7)Å b=10.3036(11)Å c=14.0553(12)Å
α=99.674(8)° β=96.774(6)° γ=97.811(7)°
Carbamazepine dihydrate
C15H12N2O,2(H2O)
Organic Process Research & Development (2005) 9, 6 902
a=10.066(2)Å b=28.719(5)Å c=4.831(1)Å
α=90.00° β=103.45(1)° γ=90.00°
Tris[pyrazol-3-ylpyrazine]iron(II) ditetrafluoroborate trihydrate
C21H18FeN12,2[BF4],3[H2O]
Chem.Commun. (2014) 50, 7601
a=12.6729(5)Å b=12.6729(5)Å c=10.9338(6)Å
α=90.00° β=90.00° γ=120.00°
Tris[pyrazol-3-ylpyrazine]iron(II) ditetrafluoroborate trihydrate
C21H18FeN12,2[BF4],3[H2O]
Chem.Commun. (2014) 50, 7601
a=12.6653(9)Å b=12.6653(9)Å c=11.0258(12)Å
α=90.00° β=90.00° γ=120.00°
Tris[pyrazol-3-ylpyrazine]iron(II) ditetrafluoroborate trihydrate
C21H18FeN12,2[BF4],3[H2O]
Chem.Commun. (2014) 50, 7601
a=12.6778(7)Å b=12.6778(7)Å c=10.9308(8)Å
α=90.00° β=90.00° γ=120.00°
Tris[pyrazol-3-ylpyrazine]iron(II) ditetrafluoroborate trihydrate
C21H18FeN12,2[BF4],3[H2O]
Chem.Commun. (2014) 50, 7601
a=12.660(2)Å b=12.660(2)Å c=10.9359(15)Å
α=90.00° β=90.00° γ=120.00°
?
C9H6NO4Zn
Chemical communications (Cambridge, England) (2010) 46, 40 7572-7574
a=13.3226(8)Å b=11.3815(5)Å c=13.9942(8)Å
α=90.0° β=105.746(5)° γ=90.0°
C56H126Al2O24Si14
C56H126Al2O24Si14
Dalton Transactions (2008) 28 3655-3657
a=11.8430(5)Å b=14.2230(6)Å c=15.3430(7)Å
α=112.420(2)° β=90.025(2)° γ=112.209(2)°
C62H140O26Si14Ti2
C62H140O26Si14Ti2
Dalton Transactions (2008) 28 3655-3657
a=15.7700(2)Å b=17.32200(10)Å c=18.9630(2)Å
α=112.8870(10)° β=91.380(1)° γ=90.600(1)°
1-(2-diphenylphosphino-ethyl)-4-methyl-piperazine
C19H25N2P
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=7.1829(14)Å b=7.3477(14)Å c=33.014(6)Å
α=90.00° β=90.10(1)° γ=90.00°
1-(2-diphenylphosphino-ethyl)-4-methyl-piperazine palladium dichloride
C19H25Cl2N2PPd
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=7.938(1)Å b=9.597(1)Å c=13.675(1)Å
α=75.08(1)° β=80.52(1)° γ=88.71(1)°
1-(2-diphenylphosphino-isopropyl)-4-methyl-piperazine hydrochloride
C20H28N2P1,Cl1
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=20.016(2)Å b=68.506(9)Å c=5.9460(7)Å
α=90.00° β=90.00° γ=90.00°
N-methyl-piperazine palladium dichloride
C5H12Cl2N2Pd
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=11.0551(13)Å b=8.1413(3)Å c=9.3990(10)Å
α=90.00° β=90.00° γ=90.00°
P,N,N-(1-(2-diphenylphosphino-ethyl)-4-methyl-piperazine)- chloro-palladium tetraaqua-bis(sulfato)magnesium hexahydrate
2(C19H25ClN2PPd1),H8MgO12S22,6(H2O)
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=16.9252(17)Å b=8.6573(9)Å c=18.0774(18)Å
α=90.00° β=92.94(1)° γ=90.00°
H78LaMo22N11O95P2
H78LaMo22N11O95P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.866(5)Å b=13.0069(16)Å c=19.640(2)Å
α=90.00° β=118.033(2)° γ=90.00°
H78LuMo22N11O95P2
H78LuMo22N11O95P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.452(5)Å b=13.0037(18)Å c=19.610(3)Å
α=90.00° β=117.499(2)° γ=90.00°
H78Mo22N11NdO95P2
H78Mo22N11NdO95P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.811(6)Å b=13.029(2)Å c=19.658(3)Å
α=90.00° β=117.782(2)° γ=90.00°
H156Mo44N22O190P4Pr2
H156Mo44N22O190P4Pr2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.8063(18)Å b=13.0001(6)Å c=19.6389(9)Å
α=90.00° β=117.8330(10)° γ=90.00°
H156Mo44N22O190P4Tb2
H156Mo44N22O190P4Tb2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.607(3)Å b=13.0091(10)Å c=19.6271(15)Å
α=90.00° β=117.6390(10)° γ=90.00°
H99Mo22N11O105.5P2Yb
H99Mo22N11O105.5P2Yb
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=13.4180(14)Å b=19.446(2)Å c=19.676(2)Å
α=69.910(2)° β=82.041(2)° γ=83.781(2)°
DyH78Mo22N11O95P2
DyH78Mo22N11O95P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.572(4)Å b=12.9973(13)Å c=19.6138(19)Å
α=90.00° β=117.6080(10)° γ=90.00°
ErH99Mo22N11O105.5P2
ErH99Mo22N11O105.5P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=13.4129(11)Å b=19.4606(15)Å c=19.6599(15)Å
α=69.9360(10)° β=82.0040(10)° γ=83.7670(10)°
EuH78Mo22N11O95P2
EuH78Mo22N11O95P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.656(5)Å b=13.0055(18)Å c=19.621(3)Å
α=90.00° β=117.648(2)° γ=90.00°
GdH98Mo22N11O105P2
GdH98Mo22N11O105P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=13.3434(7)Å b=19.5724(10)Å c=19.7751(10)Å
α=71.1280(10)° β=82.6920(10)° γ=83.5790(10)°
H99Mo22N11O105.5P2Sm
H99Mo22N11O105.5P2Sm
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=13.3870(15)Å b=19.456(2)Å c=19.724(2)Å
α=70.422(2)° β=82.040(2)° γ=83.836(2)°
H99HoMo22N11O105.5P2
H99HoMo22N11O105.5P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=13.4461(7)Å b=19.5315(10)Å c=19.6886(10)Å
α=70.4500(10)° β=82.2650(10)° γ=83.7640(10)°
CeH78Mo22N11O95P2
CeH78Mo22N11O95P2
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.852(4)Å b=13.0100(13)Å c=19.6483(19)Å
α=90.00° β=117.8410(10)° γ=90.00°
Sildenafil Citrate (Viagra)
C22H31N6O4S,C6H7O7,0.5H2O
CrystEngComm (2016) 18, 6 1054
a=24.0290(10)Å b=10.9805(5)Å c=24.3497(10)Å
α=90.00° β=90.00° γ=90.00°
H78Mo22N11O95P2Tm
H78Mo22N11O95P2Tm
Dalton transactions (Cambridge, England : 2003) (2005) 7 1256-1262
a=37.470(3)Å b=12.9993(12)Å c=19.5938(18)Å
α=90.00° β=117.5150(10)° γ=90.00°
C18H30Cl2HgN8O8
C18H30Cl2HgN8O8
Journal of the Chemical Society, Dalton Transactions (1999) 2 229
a=8.94820(10)Å b=8.94820(10)Å c=18.37580(10)Å
α=90.00° β=90.00° γ=120.00°
Triphenylphosphinesulfide-diiodide
C18H15I2PS
Journal of the Chemical Society, Dalton Transactions (1998) 8 1289
a=12.618(2)Å b=9.454(3)Å c=15.930(6)Å
α=90.00° β=97.400(8)° γ=90.00°
C22H24N2O20Zn5
C22H24N2O20Zn5
Chemical communications (Cambridge, England) (2008) 43 5538-5540
a=9.1586(4)Å b=9.7969(4)Å c=9.8730(5)Å
α=77.598(2)° β=89.947(3)° γ=88.060(3)°
C24H22N2O10Zn2
C24H22N2O10Zn2
Chemical communications (Cambridge, England) (2008) 43 5538-5540
a=8.7651(3)Å b=8.7941(4)Å c=13.6911(6)Å
α=73.567(2)° β=73.048(2)° γ=81.472(2)°
C22H18N2O10Zn2,4C3H7NO
C22H18N2O10Zn2,4C3H7NO
Chemical communications (Cambridge, England) (2008) 43 5538-5540
a=8.7994(6)Å b=53.888(3)Å c=8.8039(6)Å
α=90.00° β=90.111(2)° γ=90.00°
?
C39H22Cl8O10
Crystal Growth & Design (2015) 15, 4 1583
a=18.7686(6)Å b=15.2482(5)Å c=6.90544(25)Å
α=90.0° β=89.7367(22)° γ=90.0°
Bis(pinacolate)diborane(4)
C12H24B2O4
Journal of Organic Chemistry (2012) 77, 785-789
a=10.2834(9)Å b=7.4809(6)Å c=10.1672(8)Å
α=90.00° β=110.478(10)° γ=90.00°
C27H48B2N2O4,C7H8
C27H48B2N2O4,C7H8
Journal of Organic Chemistry (2012) 77, 785-789
a=10.3682(3)Å b=16.4505(5)Å c=19.7145(7)Å
α=90.00° β=91.028(1)° γ=90.00°
Tetra(n-butyl)phosphonium bis(1,1,2,2-tetramethyl-1,2-diolato)borate
C12H24BO41,C16H36P1
Journal of Organic Chemistry (2012) 77, 785-789
a=16.6584(4)Å b=10.4920(2)Å c=19.4579(4)Å
α=90.00° β=112.753(1)° γ=90.00°
C15H27N6,C24H20B
C15H27N6,C24H20B
Journal of the American Chemical Society (2009) 131, 16858-16868
a=10.3288(3)Å b=12.5828(3)Å c=14.4276(4)Å
α=110.315(2)° β=99.272(1)° γ=100.188(2)°
C39H47BN6
C39H47BN6
Journal of the American Chemical Society (2009) 131, 16858-16868
a=10.2719(3)Å b=12.4868(3)Å c=14.3087(5)Å
α=109.992(2)° β=99.7700(10)° γ=100.197(2)°
C39H47BN6
C39H47BN6
Journal of the American Chemical Society (2009) 131, 16858-16868
a=10.1740(5)Å b=12.3770(7)Å c=14.1950(8)Å
α=109.885(2)° β=100.387(2)° γ=99.863(4)°
H84Mo22N10O100P2Th
H84Mo22N10O100P2Th
Inorganic Chemistry (2008) 47, 5787-5798
a=37.507(7)Å b=13.024(3)Å c=19.543(4)Å
α=90.00° β=117.665(3)° γ=90.00°
CeCs10H40Mo22O98P2
CeCs10H40Mo22O98P2
Inorganic Chemistry (2008) 47, 5787-5798
a=37.7066(15)Å b=13.3093(5)Å c=19.9971(7)Å
α=90.00° β=118.149(6)° γ=90.00°
C39H77NO13.5Si8Zn
C39H77NO13.5Si8Zn
Inorganic Chemistry (2010) 49, 10232-10234
a=16.5280(8)Å b=17.9250(6)Å c=22.1100(11)Å
α=67.289(3)° β=79.143(2)° γ=78.634(3)°
C40H79NO13.5Si8Zn
C40H79NO13.5Si8Zn
Inorganic Chemistry (2010) 49, 10232-10234
a=16.4370(12)Å b=18.3800(15)Å c=21.8890(14)Å
α=67.732(3)° β=79.022(3)° γ=77.307(4)°
C38H74NO13Si8Zn0.5
C38H74NO13Si8Zn0.5
Inorganic Chemistry (2010) 49, 10232-10234
a=10.8690(1)Å b=19.6260(3)Å c=28.1330(4)Å
α=107.998(1)° β=98.256(1)° γ=92.026(1)°
C47H92.5NO13.25Si8Zn0.5
C47H92.5NO13.25Si8Zn0.5
Inorganic Chemistry (2010) 49, 10232-10234
a=16.9827(6)Å b=18.6099(5)Å c=21.6637(8)Å
α=103.387(3)° β=94.555(3)° γ=99.867(3)°
?
C3O7
Crystal Growth & Design (2011) 11, 12 5192
a=8.89282(13)Å b=9.74543(16)Å c=6.85130(10)Å
α=107.1065(10)° β=108.3507(9)° γ=85.6751(9)°
C13H10N4O5
C13H10N4O5
Crystal Growth & Design (2005) 5, 6 2197
a=4.6868(3)Å b=18.4268(12)Å c=14.7201(9)Å
α=90.00° β=90.5000(10)° γ=90.00°
C13H12N4O6
C13H12N4O6
Crystal Growth & Design (2005) 5, 6 2197
a=24.744(5)Å b=7.3803(15)Å c=3.7360(7)Å
α=90.00° β=96.390(4)° γ=90.00°
C41H63GeN2P
C41H63GeN2P
Inorganic Chemistry (2012) 51, 9403-9415
a=10.0941(2)Å b=23.5171(5)Å c=17.2689(3)Å
α=90° β=110.600(1)° γ=90°
C41H63N2PSn
C41H63N2PSn
Inorganic Chemistry (2012) 51, 9403-9415
a=9.9722(1)Å b=23.7044(4)Å c=17.4243(3)Å
α=90° β=109.003(1)° γ=90°
2(C41H51N2PSn),C7H8
2(C41H51N2PSn),C7H8
Inorganic Chemistry (2012) 51, 9403-9415
a=12.6382(3)Å b=17.6553(4)Å c=19.5975(4)Å
α=69.422(1)° β=84.810(1)° γ=74.862(1)°
C35H59N2PSi2Sn
C35H59N2PSi2Sn
Inorganic Chemistry (2012) 51, 9403-9415
a=12.1569(2)Å b=15.7065(2)Å c=23.4050(4)Å
α=90° β=119.547(1)° γ=90°
C41H51N2PPb
C41H51N2PPb
Inorganic Chemistry (2012) 51, 9403-9415
a=15.9697(5)Å b=18.3168(6)Å c=25.8355(6)Å
α=90° β=90° γ=90°
C41H63N2PPb
C41H63N2PPb
Inorganic Chemistry (2012) 51, 9403-9415
a=9.9586(2)Å b=23.7678(4)Å c=17.4757(2)Å
α=90° β=108.531(1)° γ=90°
C29H41ClN2Sn,C7H8
C29H41ClN2Sn,C7H8
Inorganic Chemistry (2012) 51, 9403-9415
a=23.9643(2)Å b=27.8303(3)Å c=10.2198(1)Å
α=90° β=90° γ=90°
C24H20P2
C24H20P2
Inorganic Chemistry (2012) 51, 9403-9415
a=6.1617(3)Å b=7.3499(4)Å c=21.8665(8)Å
α=90° β=105.948(3)° γ=90°
H71HfMo23N6O102.5P2
H71HfMo23N6O102.5P2
Inorganic Chemistry (2008) 47, 5787-5798
a=13.3813(6)Å b=37.9050(11)Å c=20.5948(8)Å
α=90.00° β=114.223(3)° γ=90.00°
C21H32N4O3Ru
C21H32N4O3Ru
Organometallics (2008) 27, 1 100
a=9.2580(1)Å b=16.6670(2)Å c=29.1940(3)Å
α=90.00° β=90.00° γ=90.00°
C25H40N4O4Ru
C25H40N4O4Ru
Organometallics (2008) 27, 1 100
a=16.5190(2)Å b=10.7430(2)Å c=17.3800(2)Å
α=90.00° β=114.699(1)° γ=90.00°
C22H35Cl2N4O5.5Ru
C22H35Cl2N4O5.5Ru
Organometallics (2008) 27, 1 100
a=15.6640(1)Å b=9.6590(1)Å c=36.0120(3)Å
α=90.00° β=93.325(1)° γ=90.00°
C25H40N4O3Ru
C25H40N4O3Ru
Organometallics (2008) 27, 1 100
a=10.6340(1)Å b=12.0530(2)Å c=11.2800(2)Å
α=90.00° β=110.466(1)° γ=90.00°
C25H40N4O5Ru
C25H40N4O5Ru
Organometallics (2008) 27, 1 100
a=10.6020(2)Å b=12.0620(2)Å c=11.3930(2)Å
α=90.00° β=110.069(1)° γ=90.00°
C22H34Cl2N4O5Ru
C22H34Cl2N4O5Ru
Organometallics (2008) 27, 1 100
a=10.2360(1)Å b=10.7810(1)Å c=25.1870(3)Å
α=90.00° β=92.132(1)° γ=90.00°
C33H53N5O5Ru
C33H53N5O5Ru
Organometallics (2008) 27, 1 100
a=11.3900(2)Å b=18.2000(2)Å c=16.4380(2)Å
α=90.00° β=98.313(1)° γ=90.00°