Structures by: Boese R.
Total: 204
C3H6O2S
C3H6O2S
Journal of Organic Chemistry (2006) 71, 616-622
a=12.6406(9)Å b=4.1678(3)Å c=19.9399(14)Å
α=90.00° β=98.1640(10)° γ=90.00°
C27H24N6O4C2H6O
C27H24N6O4C2H6O
Journal of Organic Chemistry (2004) 69, 7448-7462
a=4.8751(8)Å b=14.134(2)Å c=19.687(3)Å
α=93.620(3)° β=95.106(3)° γ=90.008(3)°
C27H24N6O3
C27H24N6O3
Journal of Organic Chemistry (2004) 69, 7448-7462
a=8.5933(13)Å b=11.5680(17)Å c=24.985(4)Å
α=81.380(3)° β=81.034(3)° γ=78.366(3)°
C30H30N6O3
C30H30N6O3
Journal of Organic Chemistry (2004) 69, 7448-7462
a=14.4095(17)Å b=14.4662(17)Å c=15.2004(18)Å
α=104.882(2)° β=93.929(2)° γ=119.408(2)°
C33H42N6*2C2H6O2
C33H42N6*2C2H6O2
Journal of Organic Chemistry (2004) 69, 7448-7462
a=8.877(6)Å b=15.091(10)Å c=27.207(19)Å
α=90.00° β=95.819(13)° γ=90.00°
C38H54N6O
C38H54N6O
Journal of Organic Chemistry (2004) 69, 7448-7462
a=8.588(7)Å b=14.619(11)Å c=15.233(13)Å
α=66.06(3)° β=86.84(2)° γ=88.45(2)°
C144H168Pt6P12N12,4(CSF3O3),6(C4H22B18Co),2(OH),4(H2O)
C144H168Pt6P12N12,4(CSF3O3),6(C4H22B18Co),2(OH),4(H2O)
Journal of Organic Chemistry (2005) 70, 4861-4864
a=45.53(4)Å b=33.50(4)Å c=54.22(5)Å
α=90.00° β=109.04(6)° γ=90.00°
C144H192Pt6P12N12,2[CSF3O3],4[C4H22B18Co],6[OH],H2O
C144H192Pt6P12N12,2[CSF3O3],4[C4H22B18Co],6[OH],H2O
Journal of Organic Chemistry (2005) 70, 4861-4864
a=27.979(4)Å b=43.908(6)Å c=31.316(5)Å
α=90.00° β=101.585(3)° γ=90.00°
C16H16N2O
C16H16N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=16.4847(17)Å b=9.8989(10)Å c=17.9180(18)Å
α=90.00° β=104.615(2)° γ=90.00°
C16H16N2O
C16H16N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=19.956(3)Å b=19.956(3)Å c=6.9569(10)Å
α=90.00° β=90.00° γ=90.00°
C16H16N2O2
C16H16N2O2
Journal of Organic Chemistry (2005) 70, 9115-9122
a=5.6345(4)Å b=8.6257(6)Å c=14.7361(9)Å
α=96.644(2)° β=91.487(2)° γ=93.3640(10)°
C15H14N2O
C15H14N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=10.4630(2)Å b=10.5394(2)Å c=12.3151(2)Å
α=77.2020(10)° β=84.6760(10)° γ=89.3300(10)°
C15H14N2O
C15H14N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=19.1888(3)Å b=10.3555(2)Å c=13.06810(10)Å
α=90.00° β=90.00° γ=90.00°
C22H22N2O
C22H22N2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=5.5190(8)Å b=19.713(4)Å c=16.914(2)Å
α=90.00° β=98.725(7)° γ=90.00°
C3H3NO3S
C3H3NO3S
Journal of Organic Chemistry (2007) 72, 9074-9080
a=8.2923(6)Å b=9.8389(7)Å c=11.8651(8)Å
α=67.290(2)° β=71.5570(10)° γ=83.4850(10)°
C29H56N8Cl4Zn4,3C7H8
C29H56N8Cl4Zn4,3C7H8
Organometallics (2010) 29, 9 2093
a=11.8438(6)Å b=11.8438(6)Å c=34.4247(19)Å
α=90.00° β=90.00° γ=120.00°
C29H56N8Br4Zn43(C7H8)
C29H56N8Br4Zn43(C7H8)
Organometallics (2010) 29, 9 2093
a=11.9690(5)Å b=11.9690(5)Å c=34.4810(15)Å
α=90.00° β=90.00° γ=120.00°
C29H56N8I4Zn43(C7H8)
C29H56N8I4Zn43(C7H8)
Organometallics (2010) 29, 9 2093
a=12.2080(9)Å b=12.2080(9)Å c=34.722(3)Å
α=90.00° β=90.00° γ=120.00°
C20H38BrNiP
C20H38BrNiP
Organometallics (2011) 30, 23 6351
a=15.061(4)Å b=8.6453(12)Å c=18.079(3)Å
α=90.00° β=93.36(3)° γ=90.00°
C42H67Ni2O2
C42H67Ni2O2
Organometallics (2011) 30, 23 6351
a=10.0100(9)Å b=12.6008(11)Å c=17.1516(15)Å
α=74.631(10)° β=87.691(10)° γ=76.631(10)°
C50H76Ni2O2
C50H76Ni2O2
Organometallics (2011) 30, 23 6351
a=10.4040(8)Å b=14.2093(8)Å c=15.6601(12)Å
α=90.00° β=93.878(9)° γ=90.00°
C30H42BrNNi
C30H42BrNNi
Organometallics (2011) 30, 23 6351
a=17.5710(6)Å b=17.2638(8)Å c=37.9120(25)Å
α=90.00° β=100.440(5)° γ=90.00°
C36H47NiP
C36H47NiP
Organometallics (2011) 30, 23 6351
a=9.6646(6)Å b=23.3369(19)Å c=14.4152(9)Å
α=90.00° β=92.818(7)° γ=90.00°
C20H38BrNiO3P
C20H38BrNiO3P
Organometallics (2011) 30, 23 6351
a=17.719(4)Å b=8.270(8)Å c=33.570(8)Å
α=90.00° β=90.00° γ=90.00°
C35H60Ni2
C35H60Ni2
Organometallics (2011) 30, 23 6351
a=12.2297(19)Å b=15.732(2)Å c=17.792(2)Å
α=90.00° β=97.957(6)° γ=90.00°
C14H23Ni0.5
C14H23Ni0.5
Organometallics (2011) 30, 23 6351
a=8.7530(10)Å b=9.0810(10)Å c=9.2600(10)Å
α=79.750(10)° β=80.040(10)° γ=61.760(10)°
C29H60N8Zn4
C29H60N8Zn4
Organometallics (2010) 29, 22 6133
a=11.1432(14)Å b=18.004(2)Å c=17.722(2)Å
α=90.00° β=97.395(7)° γ=90.00°
C37H60N8Zn4
C37H60N8Zn4
Organometallics (2010) 29, 22 6133
a=10.6259(8)Å b=11.0517(8)Å c=18.1353(13)Å
α=85.136(4)° β=89.363(4)° γ=72.877(4)°
C57H100N8Zn4*2.5C6H12*1.5C6H6
C57H100N8Zn4*2.5C6H12*1.5C6H6
Organometallics (2009) 28, 15 4371
a=27.9483(7)Å b=15.6718(4)Å c=26.9271(10)Å
α=90.00° β=115.2140(10)° γ=90.00°
C44H78N6Zn4*2C6H12
C44H78N6Zn4*2C6H12
Organometallics (2009) 28, 15 4371
a=10.4638(7)Å b=14.5915(9)Å c=19.9999(12)Å
α=90.00° β=95.887(4)° γ=90.00°
C46H84N6OZn5*1.25C5H12
C46H84N6OZn5*1.25C5H12
Organometallics (2009) 28, 15 4371
a=12.8446(9)Å b=13.7719(10)Å c=19.7904(13)Å
α=94.978(4)° β=108.659(3)° γ=103.379(4)°
C18H40N4Zn2
C18H40N4Zn2
Organometallics (2010) 29, 22 6097
a=11.3479(17)Å b=11.3479(17)Å c=17.819(3)Å
α=90.00° β=90.00° γ=90.00°
C30H46N2Zn
C30H46N2Zn
Organometallics (2010) 29, 22 6097
a=9.5876(4)Å b=16.9607(8)Å c=17.9403(8)Å
α=90.00° β=103.911(2)° γ=90.00°
C24H54I3LiN4O2Zn2
C24H54I3LiN4O2Zn2
Organometallics (2010) 29, 22 6097
a=14.0039(4)Å b=15.3589(4)Å c=17.6619(5)Å
α=90.00° β=90.00° γ=90.00°
C39H59N3Zn
C39H59N3Zn
Organometallics (2010) 29, 22 6097
a=10.5083(4)Å b=26.5691(10)Å c=13.8378(5)Å
α=90.00° β=103.2240(10)° γ=90.00°
C29H45N2,C16AlF36O4
C29H45N2,C16AlF36O4
Organometallics (2010) 29, 22 6097
a=11.0155(5)Å b=16.9031(7)Å c=15.3000(7)Å
α=90.00° β=97.080(3)° γ=90.00°
C58H86I2N4Zn2
C58H86I2N4Zn2
Organometallics (2010) 29, 22 6097
a=10.0992(3)Å b=10.7393(3)Å c=15.1051(4)Å
α=103.883(2)° β=103.886(2)° γ=106.929(2)°
Ammonia acetylene cocrystal
C2H5N
Journal of the American Chemical Society (2009) 131, 2104-2106
a=9.142(4)Å b=6.370(3)Å c=5.889(3)Å
α=90.00° β=90.00° γ=90.00°
Ammonia acetylene cocrystal
C2H5N
Journal of the American Chemical Society (2009) 131, 2104-2106
a=9.142(4)Å b=6.370(3)Å c=5.889(3)Å
α=90.00° β=90.00° γ=90.00°
1,4-Diacetoxy-8,9-dibromo-5,12-dihydro-5,12-methanotetracene
C23H16Br2O4
Journal of the American Chemical Society (2010) 132, 8581-8592
a=20.708(10)Å b=7.698(4)Å c=25.356(12)Å
α=90.00° β=90.00° γ=90.00°
1,4-Diacetoxy-5,12-dihydro-5,12-methanotetracene
C23H18O4
Journal of the American Chemical Society (2010) 132, 8581-8592
a=8.471(10)Å b=26.90(3)Å c=8.217(9)Å
α=90.00° β=93.28(2)° γ=90.00°
1,4-Dimethoxy-5,14-dihydro-5,14-methanopentacene
C25H20O2
Journal of the American Chemical Society (2010) 132, 8581-8592
a=11.917(8)Å b=10.215(7)Å c=15.634(10)Å
α=90.00° β=102.999(14)° γ=90.00°
Methane hydrate
8(CH4),46(H2O)
Journal of the American Chemical Society (2004) 126, 9407-9412
a=11.877(3)Å b=11.877(3)Å c=11.877(3)Å
α=90.00° β=90.00° γ=90.00°
Propane hydrate
(C3H8)8(H2O)136
Journal of the American Chemical Society (2004) 126, 9407-9412
a=17.175(3)Å b=17.175(3)Å c=17.175(3)Å
α=90.00° β=90.00° γ=90.00°
Clathrate hydrate of adamantane and methane
4.5(CH4)(C10H16)34(H2O)
Journal of the American Chemical Society (2004) 126, 9407-9412
a=12.3304(17)Å b=12.3304(17)Å c=9.9206(16)Å
α=90.00° β=90.00° γ=120.00°
Clathrate hydrate of propane, methane and ethanole
8(C3H8)14.9(CH4)136(H2O)
Journal of the American Chemical Society (2004) 126, 9407-9412
a=17.1925(10)Å b=17.1925(10)Å c=17.1925(10)Å
α=90.00° β=90.00° γ=90.00°
Ethine hydrate
1.2(C2H2),6(C2H2),46(H2O)
Journal of the American Chemical Society (2004) 126, 9407-9412
a=11.895(3)Å b=11.895(3)Å c=11.895(3)Å
α=90.00° β=90.00° γ=90.00°
Malonic acid
C3H4O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=5.1604(6)Å b=5.3319(5)Å c=8.1838(9)Å
α=108.083(2)° β=101.280(2)° γ=95.230(2)°
Malonic acid
C3H4O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=5.1626(6)Å b=5.3452(6)Å c=8.4162(12)Å
α=108.516(2)° β=100.603(2)° γ=94.9540(10)°
Pimelic acid
C7H14O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=5.6482(4)Å b=9.6538(6)Å c=16.0217(11)Å
α=90.00° β=108.0180(10)° γ=90.00°
Succinic acid
C4H6O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=5.4769(4)Å b=8.7817(7)Å c=5.0280(3)Å
α=90.00° β=92.928(2)° γ=90.00°
Oxalic acid
C2H2O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=6.49280(10)Å b=6.0600(2)Å c=7.8030(3)Å
α=90.00° β=90.00° γ=90.00°
Glutaric acid
C5H8O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=12.9769(6)Å b=4.7484(2)Å c=9.6955(4)Å
α=90.00° β=98.304(2)° γ=90.00°
Adipic acid
C6H10O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=7.1870(14)Å b=5.1626(11)Å c=10.015(2)Å
α=90.00° β=110.856(6)° γ=90.00°
Azelaic acid
C9H16O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=22.63660(10)Å b=4.71430(10)Å c=9.6162(3)Å
α=90.00° β=110.809(2)° γ=90.00°
Sebacic acid
C10H18O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=10.9106(4)Å b=5.0109(2)Å c=9.79360(10)Å
α=90.00° β=93.4510(10)° γ=90.00°
Succinic acid
C4H6O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=5.5261(4)Å b=8.8807(6)Å c=5.1051(4)Å
α=90.00° β=91.490(2)° γ=90.00°
Glutaric acid
C5H8O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=12.968(3)Å b=4.8296(12)Å c=9.982(2)Å
α=90.00° β=96.872(6)° γ=90.00°
Adipic acid
C6H10O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=7.3712(2)Å b=5.1540(2)Å c=10.1449(4)Å
α=90.00° β=112.360(2)° γ=90.00°
Oxalic acid
C2H2O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=6.5594(5)Å b=6.0940(5)Å c=7.8524(6)Å
α=90.00° β=90.00° γ=90.00°
Pimelic acid
C7H14O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=17.6631(11)Å b=4.7890(3)Å c=9.8882(7)Å
α=90.00° β=105.612(2)° γ=90.00°
Azelaic acid
C9H16O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=22.593(2)Å b=4.7804(5)Å c=9.8445(10)Å
α=90.00° β=109.934(2)° γ=90.00°
Suberic acid
C8H14O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=8.980(4)Å b=5.0630(14)Å c=10.106(3)Å
α=90.00° β=98.18(4)° γ=90.00°
1,2-difluorobenzene
C6H4F2
Journal of the American Chemical Society (1998) 120, 8702-8710
a=7.4806(11)Å b=5.9608(9)Å c=11.725(2)Å
α=90.00° β=103.815(11)° γ=90.00°
1,2,3,4-tetrafluorobenzene
C6H2F4
Journal of the American Chemical Society (1998) 120, 8702-8710
a=19.171(3)Å b=6.9496(12)Å c=9.207(2)Å
α=90.00° β=116.187(13)° γ=90.00°
Fluorobenzene
C6H5F
Journal of the American Chemical Society (1998) 120, 8702-8710
a=5.799(2)Å b=5.799(2)Å c=14.530(7)Å
α=90.00° β=90.00° γ=90.00°
1,4-difluorobenzene
C6H4F2
Journal of the American Chemical Society (1998) 120, 8702-8710
a=5.809(2)Å b=6.530(2)Å c=7.190(2)Å
α=90.00° β=101.89(2)° γ=90.00°
1,3,5-trifluorobenzene
C6H3F3
Journal of the American Chemical Society (1998) 120, 8702-8710
a=6.160(2)Å b=11.909(3)Å c=7.504(2)Å
α=90.00° β=95.47(2)° γ=90.00°
1,2,4,5-tetrafluorobenzene
C6H2F4
Journal of the American Chemical Society (1998) 120, 8702-8710
a=4.4719(11)Å b=10.285(2)Å c=6.342(2)Å
α=90.00° β=107.97(2)° γ=90.00°
Pentafluorobenzene
C6HF5
Journal of the American Chemical Society (1998) 120, 8702-8710
a=12.380(3)Å b=9.910(2)Å c=9.880(2)Å
α=90.00° β=102.50(3)° γ=90.00°
CF3NO2S
CF3NO2S
Inorganic Chemistry (2005) 44, 9660-9666
a=5.1323(7)Å b=15.942(2)Å c=16.798(2)Å
α=90.00° β=95.974(3)° γ=90.00°
Methanol
CH4O
Crystal Growth & Design (2008) 8, 3 763
a=4.6469(9)Å b=4.9285(10)Å c=9.0403(18)Å
α=90.00° β=90.00° γ=90.00°
Methanol
CH4O
Crystal Growth & Design (2008) 8, 3 763
a=6.401(2)Å b=7.220(3)Å c=4.6470(10)Å
α=90.00° β=90.00° γ=90.00°
Ethine methanol cocrystal
CH4O,C2H2
Crystal Growth & Design (2008) 8, 3 763
a=4.565(3)Å b=7.314(5)Å c=13.165(8)Å
α=90.00° β=90.00° γ=90.00°
3-Ethynylpyridine
C7H5N
Crystal Growth & Design (2007) 7, 4 598
a=3.8294(12)Å b=6.0334(17)Å c=12.139(5)Å
α=90.00° β=96.23(3)° γ=90.00°
5-Ethynylpyrimidine
C6H4N2
Crystal Growth & Design (2007) 7, 4 598
a=3.8710(6)Å b=13.890(2)Å c=10.2043(15)Å
α=90.00° β=94.547(4)° γ=90.00°
4-Ethynylpyridine
C7H5N
Crystal Growth & Design (2007) 7, 4 598
a=7.371(6)Å b=8.701(4)Å c=9.303(5)Å
α=90.00° β=109.05(4)° γ=90.00°
2-Ethynylpyridine
C7H5N
Crystal Growth & Design (2007) 7, 4 598
a=8.329(3)Å b=17.494(8)Å c=8.327(3)Å
α=90.00° β=90.00° γ=90.00°
6-amino-2-(2-chlorophenylsulfonylimino)-1,2-dihydropyridine
C11H10ClN3O2S
Crystal Growth & Design (2004) 4, 4 701
a=9.232(6)Å b=8.900(6)Å c=15.102(9)Å
α=90.00° β=96.081(11)° γ=90.00°
6-amino-2-(2-methylphenylsulfonylimino)-1,2-dihydropyridine
C12H13N3O2S
Crystal Growth & Design (2004) 4, 4 701
a=9.169(2)Å b=8.867(2)Å c=15.222(4)Å
α=90.00° β=96.511(5)° γ=90.00°
6-amino-2-(3-methylphenylsulfonylimino)-1,2-dihydropyridine
C12H13N3O2S
Crystal Growth & Design (2004) 4, 4 701
a=12.434(4)Å b=10.396(4)Å c=9.113(3)Å
α=90.00° β=92.247(6)° γ=90.00°
6-amino-2-(4-fluorophenylsulfonylimino)-1,2-dihydropyridine
C11H10FN3O2S
Crystal Growth & Design (2004) 4, 4 701
a=9.000(6)Å b=8.618(6)Å c=14.643(10)Å
α=90.00° β=91.698(17)° γ=90.00°
6-amino-2-(4-chlorophenylsulfonylimino)-1,2-dihydropyridine
C11H10ClN3O2S
Crystal Growth & Design (2004) 4, 4 701
a=13.725(6)Å b=7.312(3)Å c=25.419(11)Å
α=90.00° β=92.886(8)° γ=90.00°
6-amino-2-(4-bromophenylsulfonylimino)-1,2-dihydropyridine
C11H10BrN3O2S
Crystal Growth & Design (2004) 4, 4 701
a=10.7951(9)Å b=18.2559(15)Å c=26.335(2)Å
α=90.00° β=94.330(2)° γ=90.00°
6-amino-2-(4-iodophenylsulfonylimino)-1,2-dihydropyridine
C11H10IN3O2S
Crystal Growth & Design (2004) 4, 4 701
a=10.755(2)Å b=18.300(3)Å c=26.828(5)Å
α=90.00° β=90.00° γ=90.00°
6-amino-2-(4-methylphenylsulfonylimino)-1,2-dihydropyridine
C12H13N3O2S
Crystal Growth & Design (2004) 4, 4 701
a=15.015(6)Å b=10.880(5)Å c=17.066(7)Å
α=90.00° β=113.457(8)° γ=90.00°
6-amino-2-(4-methoxyphenylsulfonylimino)-1,2-dihydropyridine
C12H13N3O3S
Crystal Growth & Design (2004) 4, 4 701
a=10.614(3)Å b=18.276(5)Å c=27.402(7)Å
α=90.00° β=90.00° γ=90.00°
6-amino-2-(4-methylphenylsulfonylimino)-1,2-dihydropyridine
C12H13N3O2S
Crystal Growth & Design (2004) 4, 4 701
a=10.834(3)Å b=17.749(4)Å c=26.473(7)Å
α=90.00° β=94.531(7)° γ=90.00°
6-amino-2-(4-nitrophenylsulfonylimino)-1,2-dihydropyridine
C11H12N4O5S
Crystal Growth & Design (2004) 4, 4 701
a=14.663(16)Å b=12.276(16)Å c=7.589(11)Å
α=90.00° β=96.16(9)° γ=90.00°
Salicylylaldehyde
C7H6O2
Acta Crystallographica Section C (2011) 67, 10 o387-o390
a=6.3945(3)Å b=13.8939(9)Å c=6.9172(4)Å
α=90.00° β=103.262(3)° γ=90.00°
Pyrrolidine LT phase at 205K
C4H9N
Crystal Growth & Design (2015) 15, 10 4804
a=8.740(2)Å b=5.2169(13)Å c=10.816(3)Å
α=90.00° β=110.284(8)° γ=90.00°
C15H13ClN2O
C15H13ClN2O
Journal of Organic Chemistry (2005) 70, 9115-9122
a=14.9761(3)Å b=19.5973(4)Å c=9.6556(2)Å
α=90.00° β=92.5120(10)° γ=90.00°
C61H76N8Zn4,3[C4H8O]
C61H76N8Zn4,3[C4H8O]
Organometallics (2010) 29, 22 6133
a=16.7697(5)Å b=16.1494(5)Å c=25.9714(8)Å
α=90.00° β=90.00° γ=90.00°
Suberic acid
C8H14O4
Journal of the American Chemical Society (2000) 122, 9227-9236
a=8.7912(7)Å b=5.0681(4)Å c=9.8995(8)Å
α=90.00° β=96.083(2)° γ=90.00°
6-amino-2-[4-(trifluoromethyl)phenylsulfonylimino]-1,2-dihydropyridine
C12H10F3N3O2S
Crystal Growth & Design (2004) 4, 4 701
a=10.8897(13)Å b=18.343(2)Å c=26.640(3)Å
α=90.00° β=90.00° γ=90.00°
F C (O) S S C (O) C F3
C3F4O2S2
Inorganic Chemistry (2005) 44, 20 7070-7077
a=5.24Å b=23.319Å c=6.196Å
α=90° β=90° γ=90°
(C F3) O S O2 Cl
CClF3O3S
Inorganic Chemistry (2003) 42, 7297-7303
a=5.079Å b=22.922Å c=5.192Å
α=90° β=112.651° γ=90°
C48H92Al2N2
C48H92Al2N2
Organometallics (1998) 17, 14 3105
a=10.366(1)Å b=11.290(3)Å c=12.934(2)Å
α=97.07(2)° β=113.030(10)° γ=103.78(2)°
C8H21Ti1Cl3P2
C8H21Ti1Cl3P2
Organometallics (1998) 17, 20 4406
a=7.8095(6)Å b=16.0799(9)Å c=11.8014(8)Å
α=90.000° β=91.634(8)° γ=90.000°
Ag Pb2 Br5
AgBr5Pb2
Zeitschrift fuer Kristallographie (149,1979-) (1990) 191, 135-136
a=16.697Å b=7.053Å c=7.982Å
α=90° β=95.954° γ=90°