Structures by: Chen W.
Total: 927
C48H54Ag4F24N14O2P4
C48H54Ag4F24N14O2P4
Organometallics (2007) 26, 15 3660
a=11.895(2)Å b=11.937(2)Å c=14.366(3)Å
α=95.157(3)° β=92.219(2)° γ=104.290(3)°
C56H59Ag4F24N15OP4
C56H59Ag4F24N15OP4
Organometallics (2007) 26, 15 3660
a=12.2810(18)Å b=21.320(3)Å c=15.260(3)Å
α=90.00° β=96.041(2)° γ=90.00°
C88H72Ag6F36N32P6
C88H72Ag6F36N32P6
Organometallics (2007) 26, 15 3660
a=25.521(4)Å b=16.797(3)Å c=30.53(4)Å
α=90.00° β=113.760(3)° γ=90.00°
C42H34OW,0.5(CH2Cl2)
C42H34OW,0.5(CH2Cl2)
Organometallics (2006) 25, 10 2574
a=16.9094(4)Å b=9.8757(2)Å c=21.4777(4)Å
α=90.00° β=110.249(1)° γ=90.00°
C43H44F12N12OP2Pd
C43H44F12N12OP2Pd
Organometallics (2008) 27, 17 4401
a=8.4236(9)Å b=12.5375(13)Å c=46.354(4)Å
α=90.00° β=90.00° γ=90.00°
C76H72Ag4F24N20O2P4
C76H72Ag4F24N20O2P4
Organometallics (2008) 27, 17 4401
a=15.536(2)Å b=17.959(2)Å c=18.176(2)Å
α=88.668(2)° β=86.415(2)° γ=68.6560(10)°
C33H33Fe3N
C33H33Fe3N
Organometallics (2006) 25, 7 1828
a=10.2333(6)Å b=10.0512(6)Å c=26.7733(16)Å
α=90.00° β=99.8330(10)° γ=90.00°
C42H31BrO2P2Pd
C42H31BrO2P2Pd
Organometallics (2006) 25, 14 3301
a=14.9444(2)Å b=11.6289(2)Å c=19.7745(3)Å
α=90.00° β=90.00° γ=90.00°
C44H35BrP2Pd
C44H35BrP2Pd
Organometallics (2006) 25, 14 3301
a=16.1720(7)Å b=14.2258(7)Å c=16.1442(8)Å
α=90.00° β=104.3920(10)° γ=90.00°
C28H35Ag4F12N12O0.5P2
C28H35Ag4F12N12O0.5P2
Organometallics (2007) 26, 10 2742
a=8.535(7)Å b=11.568(10)Å c=13.079(11)Å
α=66.041(11)° β=71.700(12)° γ=86.735(12)°
C26H30Au4F12N12P2
C26H30Au4F12N12P2
Organometallics (2007) 26, 10 2742
a=8.5260(17)Å b=11.475(2)Å c=13.172(3)Å
α=65.11(3)° β=71.51(3)° γ=86.56(3)°
C32H33ClF18N13P3Ru2
C32H33ClF18N13P3Ru2
Organometallics (2012) 31, 18 6614
a=10.8610(15)Å b=12.0263(19)Å c=36.135(3)Å
α=90.00° β=92.3010(10)° γ=90.00°
C66H54Cu3F18N24O3P3
C66H54Cu3F18N24O3P3
Organometallics (2012) 31, 18 6614
a=20.2458(19)Å b=20.2458(19)Å c=20.2458(19)Å
α=90.00° β=90.00° γ=90.00°
C28H28F12N8P2Pd2
C28H28F12N8P2Pd2
Organometallics (2012) 31, 18 6614
a=14.4781(8)Å b=15.6757(8)Å c=15.4845(8)Å
α=90.00° β=90.00° γ=90.00°
C28H34F12N8P2Pd2
C28H34F12N8P2Pd2
Organometallics (2012) 31, 18 6614
a=8.9307(2)Å b=14.1680(3)Å c=14.3697(3)Å
α=90.00° β=100.477(2)° γ=90.00°
C19H17AgF6N5P
C19H17AgF6N5P
Organometallics (2013) 32, 1 209
a=7.5661(4)Å b=11.9468(10)Å c=12.6947(8)Å
α=108.700(7)° β=101.563(5)° γ=101.030(6)°
C31H25CuF6N7P
C31H25CuF6N7P
Organometallics (2013) 32, 1 209
a=7.7510(4)Å b=12.0070(6)Å c=16.6989(10)Å
α=88.355(4)° β=89.248(4)° γ=82.027(4)°
C21H20CuF6N6P
C21H20CuF6N6P
Organometallics (2013) 32, 1 209
a=24.2825(7)Å b=13.4727(4)Å c=13.9714(4)Å
α=90.00° β=90.00° γ=90.00°
C94H92Cu2F12N10OP6
C94H92Cu2F12N10OP6
Organometallics (2013) 32, 1 209
a=30.2096(8)Å b=11.4537(4)Å c=28.5882(8)Å
α=90.00° β=110.919(3)° γ=90.00°
C38H34CoF12N10P2
C38H34CoF12N10P2
Organometallics (2013) 32, 1 209
a=12.1245(4)Å b=13.2797(5)Å c=14.8043(5)Å
α=65.262(3)° β=84.575(3)° γ=87.872(3)°
C21H18N2O3
C21H18N2O3
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 147
a=9.0481(7)Å b=10.2521(9)Å c=10.7292(9)Å
α=66.675(2)° β=81.279(2)° γ=73.525(2)°
2-((4-methyl-phenylamino)methyl)phenol, C~14~H~15~NO
C14H15NO
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 145
a=5.7612(16)Å b=7.891(2)Å c=12.734(4)Å
α=89.396(14)° β=87.772(13)° γ=88.599(14)°
Diaqua-bis(imidazole-4-carboxylato)copper(II) dihydrate
C8H14CuN4O8
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 399
a=7.6635(2)Å b=12.8556(3)Å c=6.8608(2)Å
α=90.00° β=101.1900(10)° γ=90.00°
Bis(3,5-dibromo-N-benzylsalicylaldiminato)zinc(II)
C28H20Br4N2O2Zn
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 365
a=23.667(5)Å b=4.83640(10)Å c=24.1941(5)Å
α=90.00° β=105.6720(10)° γ=90.00°
Diaquabis(2,4-dibromo-6-((2-(dimethylamino)ethylimino)methyl)- phenolato)copper(II), Cu(C~7~H~3~Br~2~O)~2~(C~4~H~11~N~2)~2~(N~O~3)~2
C22H28Br4CuN6O8
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 741
a=12.144(4)Å b=12.722(4)Å c=12.804(4)Å
α=66.623(4)° β=89.525(5)° γ=63.226(4)°
(R,E)-4-(4-methoxybenzylidene)-3-phenyltetrahydrofuran-3-ol
C18H18O3
Catalysis Science & Technology (2021)
a=5.6560(3)Å b=8.2020(4)Å c=16.2422(9)Å
α=90.00° β=92.949(2)° γ=90.00°
(R,E)-3-benzyl-4-benzylidenetetrahydrofuran-3-ol
C18H18O2
Catalysis Science & Technology (2021)
a=6.5109(8)Å b=8.5749(12)Å c=26.234(4)Å
α=90.00° β=90.00° γ=90.00°