Structures by: Hoffmann M.
Total: 38
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=7.6012(4)Å b=7.6086(5)Å c=9.9648(4)Å
α=111.477(5)° β=92.248(4)° γ=92.294(5)°
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=12.9111(4)Å b=12.1129(4)Å c=6.7647(2)Å
α=90° β=90° γ=90°
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=4.05530(10)Å b=11.2233(2)Å c=11.6686(3)Å
α=90° β=93.193(2)° γ=90°
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=7.5601(2)Å b=22.2124(5)Å c=13.5335(3)Å
α=90° β=103.107(3)° γ=90°
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=7.8424(4)Å b=8.1614(4)Å c=9.7794(5)Å
α=113.353(5)° β=95.989(4)° γ=104.639(4)°
(R)-2,3,3,3-Tetrafluoro-N-methyl-N-((R)-1-phenylethyl)propanamide
C12H13F4NO
New Journal of Chemistry (2014) 38, 8 3819
a=6.07446(13)Å b=8.98778(19)Å c=24.2410(6)Å
α=90.00° β=90.00° γ=90.00°
(R)-2,3,3,3-Tetrafluoro-N-methyl-N-((R)-1-phenylethyl)propanamide
C12H13F4NO
New Journal of Chemistry (2014) 38, 8 3819
a=6.07446(13)Å b=8.98778(19)Å c=24.2410(6)Å
α=90.00° β=90.00° γ=90.00°
C11H8F5NO
C11H8F5NO
Journal of Materials Chemistry C (2018) 6, 32 8688
a=10.8061(4)Å b=8.7128(3)Å c=11.6109(4)Å
α=90° β=90.422(3)° γ=90°
C38H27F3IrN3O,0.5(CH4O)
C38H27F3IrN3O,0.5(CH4O)
Journal of Materials Chemistry C (2018) 6, 32 8688
a=27.6629(10)Å b=9.1355(2)Å c=29.0965(11)Å
α=90° β=117.344(5)° γ=90°
C37H27FIrN3O
C37H27FIrN3O
Journal of Materials Chemistry C (2018) 6, 32 8688
a=16.3067(4)Å b=18.7491(4)Å c=19.7051(5)Å
α=90° β=108.847(3)° γ=90°
C40H30F4IrN3O3
C40H30F4IrN3O3
Journal of Materials Chemistry C (2018) 6, 32 8688
a=16.4734(6)Å b=12.7322(5)Å c=31.2845(11)Å
α=90° β=99.973(3)° γ=90°
C21H27F4N2O3P
C21H27F4N2O3P
RSC Advances (2019) 9, 42 24117
a=8.8604(4)Å b=9.8978(8)Å c=13.1171(7)Å
α=91.889(5)° β=91.350(4)° γ=109.119(6)°
C19H23F4N2O3P
C19H23F4N2O3P
RSC Advances (2019) 9, 42 24117
a=11.7691(9)Å b=12.2935(5)Å c=16.8735(9)Å
α=101.120(4)° β=99.040(5)° γ=118.147(6)°
(E)-4-Methyl-3-oxo-1-phenylpenta-1,4-dien-2-yl pivalate
C17H20O3
RSC Adv. (2015)
a=9.3092(6)Å b=17.6398(16)Å c=9.9340(8)Å
α=90° β=106.889(4)° γ=90°
C38H24IrN4,F6P,CH4O
C38H24IrN4,F6P,CH4O
Dalton Trans. (2017)
a=12.1984(5)Å b=14.8577(5)Å c=18.2375(7)Å
α=90° β=101.868(4)° γ=90°
C36H24IrN4,F6P,C2H4Cl2
C36H24IrN4,F6P,C2H4Cl2
Dalton Trans. (2017)
a=12.7207(5)Å b=14.4809(6)Å c=18.6448(12)Å
α=90° β=93.662(5)° γ=90°
C14H18ClNO3Si
C14H18ClNO3Si
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4975-4981
a=11.5758(6)Å b=14.1553(7)Å c=18.2251(9)Å
α=90° β=90° γ=90°
C43H42ClNO4P2RuSi
C43H42ClNO4P2RuSi
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4975-4981
a=9.6141(3)Å b=12.1035(4)Å c=18.1419(5)Å
α=94.833(2)° β=100.853(2)° γ=104.855(2)°
2-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridinium bromide
C7H7N2O,Br
Acta Crystallographica Section B (2006) 62, 1 135-142
a=7.2690(10)Å b=7.709(2)Å c=8.403(2)Å
α=67.01(3)° β=68.03(3)° γ=72.00(3)°
3-[Methoxy-(2-nitro-phenyl)-methyl]-2-oxo-3H-imidazo[1,2-a]pyridinium bromide
C15H14N3O4,Br
Acta Crystallographica Section B (2006) 62, 1 135-142
a=7.3590(10)Å b=12.987(3)Å c=8.159(2)Å
α=90.00° β=105.95(3)° γ=90.00°
3-(4-Methoxy-benzyliden)-2-oxo-2,3-dihydro-1H-imidazo[1,2-a] pyridinium bromide
C15H13N2O2,Br
Acta Crystallographica Section B (2006) 62, 1 135-142
a=8.851(2)Å b=10.014(2)Å c=15.895(3)Å
α=90.00° β=90.00° γ=90.00°
C43H30N2O8
C43H30N2O8
Acta Crystallographica Section B (2009) 65, 1 86-95
a=9.2897(7)Å b=10.0849(7)Å c=11.0897(8)Å
α=103.203(6)° β=111.486(7)° γ=107.147(6)°
C41H26N2O8
C41H26N2O8
Acta Crystallographica Section B (2009) 65, 1 86-95
a=16.9672(9)Å b=8.0833(3)Å c=25.0204(5)Å
α=90.00° β=116.312(3)° γ=90.00°
C44H30N2O8
C44H30N2O8
Acta Crystallographica Section B (2009) 65, 1 86-95
a=11.873(2)Å b=11.873(2)Å c=43.046(9)Å
α=90.00° β=90.00° γ=120.00°
C44H32O6N4,C2H6OS,H2O
C44H32O6N4,C2H6OS,H2O
Acta Crystallographica Section B (2009) 65, 1 86-95
a=22.374(4)Å b=9.319(2)Å c=20.515(4)Å
α=90.00° β=110.14(3)° γ=90.00°
Hydromorphone form I
C17H19NO3
Acta Crystallographica Section E (2016) 72, 5 730-733
a=8.9497(6)Å b=11.0906(6)Å c=14.2608(9)Å
α=90° β=90° γ=90°
Hydromorphone Form II
C17H19NO3
Acta Crystallographica Section E (2016) 72, 5 730-733
a=8.8802(6)Å b=10.6208(8)Å c=14.4733(9)Å
α=90° β=90° γ=90°
Bis[trans-(μ~2~-pentafluoroanilino-κ^2^N:N)]bis[dimethylaluminium(III)]
C16H14Al2F10N2
Acta Crystallographica Section E (2005) 61, 7 m1334-m1336
a=9.651(3)Å b=10.584(3)Å c=10.681(3)Å
α=82.24(2)° β=84.87(2)° γ=68.06(2)°
Buprenorphine
C29H41NO4
Acta Crystallographica Section E (2014) 70, 6 o635
a=9.8154(6)Å b=10.4283(9)Å c=13.4508(9)Å
α=90.00° β=108.796(5)° γ=90.00°
C20H16N2OS2
C20H16N2OS2
Crystal Growth & Design (2015) 15, 11 5223
a=9.2605(8)Å b=10.5797(12)Å c=10.7704(15)Å
α=60.921(10)° β=85.569(12)° γ=65.892(9)°
C92H108N6O10Zn,2(C4H8O2)
C92H108N6O10Zn,2(C4H8O2)
Journal of the American Chemical Society (2009) 131, 13852-13859
a=12.691(5)Å b=19.134(7)Å c=20.044(7)Å
α=68.881(5)° β=89.920(5)° γ=89.596(5)°
C384H348N30Zn6,2.19(CHCl3)
C384H348N30Zn6,2.19(CHCl3)
Journal of the American Chemical Society (2011) 133, 17262-17273
a=59.310(5)Å b=25.141(3)Å c=31.050(4)Å
α=90° β=90° γ=90°
C15H21NO3Si
C15H21NO3Si
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4975-4981
a=11.4618(3)Å b=14.1740(4)Å c=18.5112(5)Å
α=90° β=90° γ=90°
Mo12O40P,3(C20H18AuNP)
Mo12O40P,3(C20H18AuNP)
Organometallics (2015) 34, 20 5065
a=19.2972(9)Å b=19.2972(9)Å c=19.2127(5)Å
α=90° β=90° γ=120°
O40PW12,3(C20H18AuNP)
O40PW12,3(C20H18AuNP)
Organometallics (2015) 34, 20 5065
a=19.364(5)Å b=19.364(5)Å c=19.277(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
O40SiW12,4(C20H18AuNP)
O40SiW12,4(C20H18AuNP)
Organometallics (2015) 34, 20 5065
a=11.2525(6)Å b=16.6758(9)Å c=16.7333(9)Å
α=109.9830(10)° β=102.0770(10)° γ=100.2600(10)°
(PPh3)Au(MeCN)POM
O62P2W18,5(C20H18AuNP),4(C2H3N),2(O)
Organometallics (2015) 34, 20 5065
a=20.4409(5)Å b=20.5221(5)Å c=20.9542(3)Å
α=87.8810(10)° β=77.5690(10)° γ=60.6940(10)°
[(PMe)3Au(MeCN)]4-(POM)2
O40SiW12,4(C5H12AuNP),4(C2H3N)
Organometallics (2015) 34, 20 5065
a=16.1463(4)Å b=12.7690(2)Å c=23.6131(5)Å
α=90° β=130.0020(10)° γ=90°