Structures by: Ding F.
Total: 136
C48H80N0O37Se
C48H80N0O37Se
Journal of Organic Chemistry (2003) 68, 8345-8352
a=22.074(15)Å b=22.074(15)Å c=28.61(4)Å
α=90.00° β=90.00° γ=90.00°
C48H81NO41
C48H81NO41
Journal of Organic Chemistry (2003) 68, 8345-8352
a=13.207(4)Å b=18.993(5)Å c=28.563(8)Å
α=90.00° β=90.00° γ=90.00°
C49H80N0O40
C49H80N0O40
Journal of Organic Chemistry (2003) 68, 8345-8352
a=13.204(5)Å b=19.146(7)Å c=28.835(12)Å
α=90.00° β=90.00° γ=90.00°
C49H90O45
C49H90O45
Journal of Organic Chemistry (2003) 68, 8345-8352
a=19.21(2)Å b=24.62(3)Å c=15.707(19)Å
α=90.00° β=109.97(3)° γ=90.00°
Phenyltris(1-mesityl-imidazol-2-ylidene)boratoiron(ii) chloride
C16.73H18.91B0.36Cl0.36Fe0.36N2.18O0.36
Journal of the American Chemical Society (2008) 130, 2716-2717
a=12.0086(4)Å b=15.2553(5)Å c=27.7796(11)Å
α=90.00° β=90.00° γ=68.174(2)°
Cyclooctenephenyltris-(1-mesity-imidazol-2-ylidene)boratoiron(i)
C50H58BFeN6
Journal of the American Chemical Society (2008) 130, 2716-2717
a=11.0815(9)Å b=13.1645(10)Å c=15.5303(12)Å
α=96.390(4)° β=93.355(4)° γ=97.093(4)°
1-Adamantyl-phenyltris(1-mesitylimidazol-2-ylidene)boratoiron(ii)
C37.33H46B0.67Fe0.67N4.67O0.67
Journal of the American Chemical Society (2008) 130, 2716-2717
a=12.8658(5)Å b=14.1680(5)Å c=17.1575(6)Å
α=67.839(2)° β=83.695(2)° γ=74.140(2)°
1-Adamantylimido-phenyltris(1-mesitylimidazol-2-ylidene)boratoiron(iv) tetraphenylborate.
C76H79B2FeN7
Journal of the American Chemical Society (2008) 130, 2716-2717
a=22.1839(7)Å b=14.0327(4)Å c=23.1256(7)Å
α=90.00° β=114.901(2)° γ=90.00°
Holsk02
C42H60FeN2S
Inorganic Chemistry (2009) 48, 12 5106-5116
a=22.1137(11)Å b=9.6346(5)Å c=20.4372(10)Å
α=90.00° β=114.858(1)° γ=90.00°
Holsk04
C42H60FeN2O
Inorganic Chemistry (2009) 48, 12 5106-5116
a=22.0892(14)Å b=9.6154(6)Å c=20.5038(13)Å
α=90.00° β=115.819(1)° γ=90.00°
Holsk05
C42H57F3FeN2S
Inorganic Chemistry (2009) 48, 12 5106-5116
a=22.1226(10)Å b=9.6586(4)Å c=20.9138(9)Å
α=90.00° β=114.980(1)° γ=90.00°
Holjs31
C41H60ClFeN3
Inorganic Chemistry (2009) 48, 12 5106-5116
a=17.8275(12)Å b=12.4028(8)Å c=18.0459(12)Å
α=90.00° β=98.227(1)° γ=90.00°
Holkc02
C46H67FeN3S
Inorganic Chemistry (2009) 48, 12 5106-5116
a=10.693(9)Å b=19.719(16)Å c=21.014(17)Å
α=90.00° β=96.683(12)° γ=90.00°
Holjs82
C40H62ClFeN3
Inorganic Chemistry (2009) 48, 12 5106-5116
a=17.3417(14)Å b=12.6697(10)Å c=18.3597(15)Å
α=90.00° β=98.759(2)° γ=90.00°
Holkc01
C44H65FeN3OS
Inorganic Chemistry (2009) 48, 12 5106-5116
a=10.3921(12)Å b=12.4143(14)Å c=17.392(2)Å
α=102.907(2)° β=99.220(2)° γ=94.130(2)°
Holkc03
C45H64FeN4S,C6H6
Inorganic Chemistry (2009) 48, 12 5106-5116
a=9.575(5)Å b=12.487(5)Å c=20.562(5)Å
α=79.982(5)° β=77.463(5)° γ=88.120(5)°
C35H27IrN4O5
C35H27IrN4O5
Inorganic Chemistry (2010) 49, 3252-3260
a=9.2108(18)Å b=14.495(3)Å c=21.887(4)Å
α=90.00° β=92.52(3)° γ=90.00°
C32H29IrN6O6
C32H29IrN6O6
Inorganic Chemistry (2010) 49, 3252-3260
a=8.7068(13)Å b=35.482(5)Å c=9.8564(15)Å
α=90.00° β=91.918(3)° γ=90.00°
C46H104N2O47
C46H104N2O47
Crystal Growth & Design (2012) 12, 3 1370
a=14.9066(5)Å b=20.4267(8)Å c=21.8526(9)Å
α=90.00° β=90.00° γ=90.00°
C46H106N2O48
C46H106N2O48
Crystal Growth & Design (2012) 12, 3 1370
a=12.966(10)Å b=19.274(14)Å c=28.12(2)Å
α=90.00° β=90.00° γ=90.00°
C23H46O22
C23H46O22
Crystal Growth & Design (2012) 12, 3 1370
a=15.274(12)Å b=10.178(8)Å c=20.961(16)Å
α=90.000° β=110.251(7)° γ=90.000°
C28H30CuN4O25Sm2
C28H30CuN4O25Sm2
Crystal Growth & Design (2010) 10, 3 1059
a=7.7642(12)Å b=9.4384(14)Å c=13.219(2)Å
α=75.781(2)° β=76.272(2)° γ=78.024(2)°
C28H30CuN4O25Tb2
C28H30CuN4O25Tb2
Crystal Growth & Design (2010) 10, 3 1059
a=7.7483(12)Å b=9.3676(14)Å c=13.239(2)Å
α=75.677(2)° β=76.062(2)° γ=78.296(2)°
C14H13.75CuK0.5La0.5N2O13
C14H13.75CuK0.5La0.5N2O13
Crystal Growth & Design (2010) 10, 3 1059
a=7.9928(9)Å b=10.9734(11)Å c=20.816(2)Å
α=90.00° β=93.657(2)° γ=90.00°
C14H13.8CuK0.5N2O12.9Pr0.5
C14H13.8CuK0.5N2O12.9Pr0.5
Crystal Growth & Design (2010) 10, 3 1059
a=7.9977(14)Å b=10.9472(19)Å c=20.722(4)Å
α=90.00° β=93.796(3)° γ=90.00°
C18H24Ho2N4NiO24S2
C18H24Ho2N4NiO24S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7670-7680
a=22.488(2)Å b=8.6668(9)Å c=15.4291(16)Å
α=90.00° β=102.904(2)° γ=90.00°
C18H18NO19Pr2
C18H18NO19Pr2
CrystEngComm (2014) 16, 9 1777
a=6.7147(13)Å b=30.942(6)Å c=12.909(4)Å
α=90.00° β=120.14(2)° γ=90.00°
C18H18Dy2NO19
C18H18Dy2NO19
CrystEngComm (2014) 16, 9 1777
a=6.6610(13)Å b=30.580(6)Å c=12.763(3)Å
α=90.00° β=121.00(2)° γ=90.00°
C15H14NO12Tb
C15H14NO12Tb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17385-17394
a=14.448(3)Å b=7.1938(14)Å c=20.630(7)Å
α=90.00° β=126.15(2)° γ=90.00°
C48H83BrO40
C48H83BrO40
Journal of Organic Chemistry (2003) 68, 8345-8352
a=13.401(3)Å b=19.157(5)Å c=28.489(7)Å
α=90.00° β=90.00° γ=90.00°
C28H30CuEu2N4O25
C28H30CuEu2N4O25
Crystal Growth & Design (2010) 10, 3 1059
a=7.7216(11)Å b=9.3835(13)Å c=13.1827(19)Å
α=75.752(2)° β=76.215(2)° γ=78.194(2)°
C12H24Ag4I4N8
C12H24Ag4I4N8
Inorganic chemistry (2016) 55, 15 7556-7563
a=13.29350(10)Å b=13.29350(10)Å c=13.29350(10)Å
α=90.00° β=90.00° γ=90.00°
C12H24Ag4I4N8
C12H24Ag4I4N8
Inorganic chemistry (2016) 55, 15 7556-7563
a=13.2527(4)Å b=13.2527(4)Å c=13.2527(4)Å
α=90.00° β=90.00° γ=90.00°
C24H48Ag16I12N16
C24H48Ag16I12N16
Inorganic chemistry (2016) 55, 15 7556-7563
a=14.50220(10)Å b=14.50220(10)Å c=14.50220(10)Å
α=90.00° β=90.00° γ=90.00°
C12H24Ag4I4N8
C12H24Ag4I4N8
Inorganic chemistry (2016) 55, 15 7556-7563
a=13.2321(5)Å b=13.2321(5)Å c=13.2321(5)Å
α=90.00° β=90.00° γ=90.00°
C12H24Ag8I8N8
C12H24Ag8I8N8
Inorganic chemistry (2016) 55, 15 7556-7563
a=14.5614(4)Å b=14.5614(4)Å c=14.5614(4)Å
α=90.00° β=90.00° γ=90.00°