Structures by: Raithby P. R.
Total: 539
(THFAl(L1))
C31H38AlNO4
Dalton Transactions (2009) 28 5551-5558
a=9.3390(2)Å b=17.5120(3)Å c=16.6540(3)Å
α=90.00° β=97.712(1)° γ=90.00°
Alox
C40.5H50AlNO4
Dalton Transactions (2009) 28 5551-5558
a=13.5550(3)Å b=16.0370(5)Å c=17.7180(5)Å
α=76.594(1)° β=73.352(1)° γ=81.093(2)°
2(C70H56Cl2Cu2Fe2N2P2),CH2Cl2
2(C70H56Cl2Cu2Fe2N2P2),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9497-9507
a=10.9453(2)Å b=20.3553(4)Å c=27.9598(7)Å
α=90° β=90° γ=90°
C140H114Br4Cu4Fe4N4P4,0.6(CH2Cl2)
C140H114Br4Cu4Fe4N4P4,0.6(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9497-9507
a=11.0168(3)Å b=20.5385(6)Å c=27.5647(8)Å
α=90° β=90° γ=90°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.7794(13)Å b=14.0552(6)Å c=20.087(2)Å
α=90.00° β=121.333(10)° γ=90.00°
Os3 (C O)9 Se2
C9O9Os3Se2
Acta Crystallographica B (24,1968-38,1982) (1981) 37, 1731-1733
a=6.804Å b=9.62Å c=13.527Å
α=94.206° β=95.57° γ=110.469°
Os4 (C O)12 H4
C12H4O12Os4
Acta Crystallographica B (24,1968-38,1982) (1981) 37, 1728-1731
a=9.811Å b=9.893Å c=10.24Å
α=85.56° β=82.71° γ=88.71°
Coumarin-3-carboxylic acid
C10H6O4
Acta Crystallographica Section B (2009) 65, 2 230-237
a=11.19920(10)Å b=5.46620(10)Å c=13.7267(2)Å
α=90.00° β=107.2560(10)° γ=90.00°
Trans-cinnamic acid
C9H8O2
Acta Crystallographica Section B (2009) 65, 2 230-237
a=5.55040(10)Å b=17.54270(10)Å c=7.71610(10)Å
α=90.0° β=96.2960(10)° γ=90.0°
Hexa-μ~2~-chlorido-μ~4~-oxido-tetrakis{[4-(phenylethynyl)pyridine-κ<i>N</i>]copper(II)} dichloromethane monosolvate
C52H36Cl6Cu4N4O,CH2Cl2
Acta Crystallographica Section E (2021) 77, 1 42-46
a=12.7166(2)Å b=14.4366(2)Å c=16.4038(3)Å
α=105.0240(10)° β=105.9350(10)° γ=102.9990(10)°
C24H14N2
C24H14N2
Acta Crystallographica Section E (2002) 58, 11 o1258-o1260
a=9.870(3)Å b=5.8527(9)Å c=14.888(3)Å
α=90° β=93.924(9)° γ=90°
C16H20N2SSi2
C16H20N2SSi2
Acta Crystallographica Section E (2002) 58, 11 o1202-o1203
a=17.623(3)Å b=5.7385(6)Å c=20.089(4)Å
α=90° β=112.061(2)° γ=90°
C50H76N2P4Pt2
C50H76N2P4Pt2
Acta Crystallographica Section E (2004) 60, 6 m735-m737
a=9.2651(7)Å b=16.6840(14)Å c=16.8258(14)Å
α=92.130(2)° β=90.032(2)° γ=94.958(2)°
C18H20S3Si2
C18H20S3Si2
Acta Crystallographica Section E (2004) 60, 7 o1226-o1228
a=6.191(2)Å b=28.671(9)Å c=12.066(4)Å
α=90° β=92.51(2)° γ=90°
C16H20S2Si2
C16H20S2Si2
Acta Crystallographica Section E (2004) 60, 7 o1202-o1203
a=15.173(3)Å b=5.7317(12)Å c=10.9836(18)Å
α=90° β=108.220(9)° γ=90°
C62H106P4Pt2
C62H106P4Pt2
Acta Crystallographica Section E (2003) 59, 10 m833-m835
a=8.8760(4)Å b=13.7290(9)Å c=14.2320(8)Å
α=81.892(2)° β=74.610(2)° γ=82.388(2)°
C19H23NSi2
C19H23NSi2
Acta Crystallographica Section E (2002) 58, 11 o1220-o1221
a=15.334(2)Å b=10.604(2)Å c=12.465(2)Å
α=90° β=104.960(10)° γ=90°
C17H17NSi
C17H17NSi
Acta Crystallographica Section E (2003) 59, 9 o1342-o1344
a=33.402(3)Å b=5.8135(4)Å c=22.8511(17)Å
α=90° β=98.394(2)° γ=90°
C52H70N2P2Pt
C52H70N2P2Pt
Acta Crystallographica Section E (2003) 59, 9 m774-m776
a=9.28600(10)Å b=19.4330(3)Å c=13.6980(2)Å
α=90° β=104.2380(10)° γ=90°
C20H24N2Si2
C20H24N2Si2
Acta Crystallographica Section E (2004) 60, 5 o915-o916
a=6.1910(6)Å b=25.697(2)Å c=13.2450(11)Å
α=90° β=92.249(5)° γ=90°
5-[(E)-2-Phenylethen-1-yl]quinolin-8-ol
C17H13N1O1
Acta Crystallographica Section E (2004) 60, 11 o1981-o1983
a=11.92800(10)Å b=11.01200(10)Å c=28.1700(3)Å
α=90° β=92.6540(10)° γ=90°
(2,2'-Bipyridine)dichlorogold(III) nitrate
C10H8Au1Cl2N2,N1O3
Acta Crystallographica Section E (2004) 60, 11 m1719-m1721
a=6.9240(2)Å b=14.0460(4)Å c=13.0560(4)Å
α=90° β=96.5620(10)° γ=90°
(pabtp)Ni
C31H44N2Ni1O4S2
Acta Crystallographica Section E (2004) 60, 12 m1841-m1843
a=28.352(4)Å b=9.1532(11)Å c=12.1556(15)Å
α=90° β=102.178(2)° γ=90°
C16H9Br
C16H9Br
Acta Crystallographica Section E (2006) 62, 4 o1604-o1605
a=14.530(3)Å b=3.9490(8)Å c=20.277(4)Å
α=90° β=108.163(3)° γ=90°
Diphenylsulfoximidium hydrogen sulfate
C12H12NSO,HSO4
Acta Crystallographica Section C (1998) 54, 3 398-399
a=8.900(2)Å b=11.508(2)Å c=7.7675(10)Å
α=94.713(14)° β=107.873(13)° γ=67.784(14)°
C17H26CoN4S2
C17H26CoN4S2
Acta Crystallographica Section C (1992) 48, 7 1214-1216
a=8.014(4)Å b=13.660(7)Å c=18.023(7)Å
α=90° β=90° γ=90°
(S~1~,S~2~,R~4~,S~S~)-Benzyl 3,3-diethoxycarbonyl-2-(p-tolylsulfinyl)- bicyclo[2.2.1]hept-5-ene-2-carboxylate
C28H30O7S
Acta Crystallographica Section C (1996) 52, 6 1548-1550
a=8.738(2)Å b=9.998(2)Å c=15.307(3)Å
α=90.00° β=91.02(3)° γ=90.00°
(5R)-5-[(1''S)-Hydroxybenzyl]-5-(l-menthyloxy)-4-(pyrrolidin-yl)furan-2(5H)- one
C25H35NO4
Acta Crystallographica Section C (1996) 52, 7 1743-1745
a=7.813(2)Å b=8.058(2)Å c=10.212(2)Å
α=92.44(3)° β=105.51(3)° γ=106.03(3)°
C15H16O3S
C15H16O3S
Acta Crystallographica Section C (1992) 48, 5 832-834
a=7.3530(10)Å b=8.1360(10)Å c=24.307(4)Å
α=94.440(10)° β=89.810(10)° γ=105.510(10)°
C18H22O2Si
C18H22O2Si
Acta Crystallographica Section C (1992) 48, 5 866-868
a=6.2560(10)Å b=16.608(3)Å c=17.012(4)Å
α=90° β=94.49(2)° γ=90°
C21H13Br2N3
C21H13Br2N3
Acta Crystallographica Section C (1992) 48, 5 932-934
a=7.366(3)Å b=12.006(4)Å c=20.601(5)Å
α=90° β=90° γ=90°
2,7-dimethyl-4-(phenylsulfonyl)-1,6-dioxaspiro[4.5]decan-10-one
C16H20O5S
Acta Crystallographica Section C (1995) 51, 11 2381-2383
a=8.613(2)Å b=10.453(2)Å c=10.561(2)Å
α=63.55(3)° β=68.81(3)° γ=84.74(3)°
4-(phenylsulfonyl)-1,6-dioxaspiro[4.5]decan-10-one
C14H16O5S
Acta Crystallographica Section C (1995) 51, 11 2381-2383
a=10.832(2)Å b=8.524(2)Å c=15.634(3)Å
α=90.00° β=108.31(3)° γ=90.00°
Poly[diacetonitrile-μ~2~-acetato-μ~2~-N,N-bis(2-hydroxyphenyl)pyridine- 2,6-dicarboxamide)potassium(I)]
C25H24KN5O6
Acta Crystallographica Section E (2006) 62, 9 m2359-m2360
a=13.6100(2)Å b=21.1060(3)Å c=17.5730(3)Å
α=90° β=90° γ=90°
2-[(E)-(5-Amino-2,3-diphenylquinoxalin-6-yl)iminomethyl]-4-bromophenol
C27H19BrN4O
Acta Crystallographica Section E (2008) 64, 7 o1271-o1272
a=22.923(5)Å b=7.344(5)Å c=12.573(5)Å
α=90.0° β=92.070(5)° γ=90.0°
Nonacarbonyl(μ~2~-methanethiolato)(μ~3~-trimethylsilylacetylene)triruthenium
C15H12O9Ru3SSi
Acta Crystallographica Section E (2006) 62, 12 m3220-m3221
a=9.05100(10)Å b=9.66800(10)Å c=14.5830(2)Å
α=76.3190(10)° β=88.1160(10)° γ=64.933(10)°
2-[(<i>E</i>)-(5-Amino-2,3-diphenylquinoxalin-6-yl)iminomethyl]-4-chlorophenol
C27H19ClN4O
Acta Crystallographica Section E (2008) 64, 8 o1411-o1412
a=22.8728(11)Å b=7.3068(4)Å c=12.5632(6)Å
α=90° β=92.037(2)° γ=90°
2-(7,8-Diphenyl-1<i>H</i>-imidazo[4,5-<i>f</i>]quinoxalin-2-yl)phenol methanol disolvate
C27H18N4O1,2(C1H4O1)
Acta Crystallographica Section E (2008) 64, 9 o1741-o1742
a=10.5120(3)Å b=11.4574(2)Å c=11.9983(2)Å
α=116.3250(10)° β=107.4650(10)° γ=95.1470(10)°
2-{[4-(Phenyldiazenyl)phenyl]iminomethyl}phenol
C19H15N3O
Acta Crystallographica Section E (2008) 64, 9 o1856-o1857
a=26.0537(10)Å b=4.5475(2)Å c=12.0423(4)Å
α=90.00° β=90.600(2)° γ=90.00°
Bis(<i>tert</i>-butyl isocyanide-κ<i>C</i>)[4-fluoro-<i>N</i>-({2-[<i>N</i>-(4-fluorophenyl)carboximidoyl]cyclopenta-2,4-dien-1-ylidene}methyl)anilinido-κ^2^<i>N</i>,<i>N</i>]copper(I)
C29H31CuF2N4
Acta Crystallographica Section C (2011) 67, 7 m215-m217
a=13.943(4)Å b=9.240(2)Å c=21.642(5)Å
α=90° β=97.462(5)° γ=90°
4
2(C29H29N3O11Pb2),4(O0.25)
Crystal Growth & Design (2015) 15, 1 465
a=11.66870(10)Å b=11.66870(10)Å c=25.1110(4)Å
α=90.00° β=90.00° γ=90.00°
2
C77H51N6O30Pb6,2(C0.50H1.50)
Crystal Growth & Design (2015) 15, 1 465
a=10.1240(4)Å b=15.0418(5)Å c=15.0480(6)Å
α=73.172(3)° β=75.343(3)° γ=71.172(3)°
5
2(C30.67H18O15Zn3),C12H27N2,2(CH4O),2.66(O)
Crystal Growth & Design (2015) 15, 1 465
a=11.1171(3)Å b=14.9906(6)Å c=24.3281(8)Å
α=90.00° β=93.217(3)° γ=90.00°
Ebdc
C10H6O4,H2O
Crystal Growth & Design (2015) 15, 1 465
a=3.6787(2)Å b=9.5290(6)Å c=13.7468(10)Å
α=91.611(5)° β=92.252(6)° γ=100.278(5)°
1
C14H16O6PbS2
Crystal Growth & Design (2015) 15, 1 465
a=9.9878(5)Å b=17.8249(6)Å c=10.5770(4)Å
α=90.00° β=115.088(6)° γ=90.00°
Os5 C (C O)16
C17O16Os5
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) (1983) 1983, 2447-2457
a=10.017Å b=15.823Å c=16.507Å
α=96.78° β=103.2° γ=93.41°
(Ru (C O)3)4 Bi2
C12Bi2O12Ru4
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) (1988) 1988, 2091-2097
a=11.516Å b=7.42Å c=12.603Å
α=90° β=91.12° γ=90°
Bi2 (C O)9 Ru3
C9Bi2O9Ru3
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) (1988) 1988, 2091-2097
a=9.137Å b=9.35Å c=22.943Å
α=86° β=88.2° γ=69.9°
Os4 (C O)12 (C S) S
C13O12Os4S2
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) (1982) 1982, 1641-1644
a=14.834Å b=10.048Å c=7.682Å
α=108.84° β=92.99° γ=95.64°
H2 Os3 (C O)7 (C S) S2
C8H2O7Os3S3
Journal of Organometallic Chemistry (1980) 187, 141-145
a=14.437Å b=11.73Å c=9.819Å
α=90° β=104.79° γ=90°
(Os5 (C O)16) (P (O C H3)3)3
C25H27O25Os5P3
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) (1982) 1982, 2051-2058
a=11.15Å b=11.792Å c=18.581Å
α=106.91° β=92.67° γ=109.45°
C10H10N4O
C10H10N4O
Journal of Organic Chemistry (2003) 68, 8831-8837
a=4.4700(6)Å b=23.896(3)Å c=9.3400(13)Å
α=90.00° β=99.376(7)° γ=90.00°
C27H47CuLiNO3
C27H47CuLiNO3
Organometallics (2009) 28, 1 38
a=10.556(2)Å b=11.664(2)Å c=11.939(2)Å
α=77.32(3)° β=72.54(3)° γ=85.82(3)°
C24H23NO2PtS
C24H23NO2PtS
Organometallics (2012) 31, 1 105
a=10.2790(1)Å b=19.6900(2)Å c=10.9680(1)Å
α=90.00° β=111.432(1)° γ=90.00°
C38H30NO2PPt
C38H30NO2PPt
Organometallics (2012) 31, 1 105
a=17.8659(3)Å b=17.1383(2)Å c=9.7579(1)Å
α=90.00° β=101.968(1)° γ=90.00°
C25H24N2O2Pt,CH2Cl2
C25H24N2O2Pt,CH2Cl2
Organometallics (2012) 31, 1 105
a=14.1871(2)Å b=9.4268(1)Å c=18.6910(2)Å
α=90.00° β=102.419(1)° γ=90.00°
C25H20N2O2Pt
C25H20N2O2Pt
Organometallics (2012) 31, 1 105
a=12.4337(1)Å b=16.8711(1)Å c=19.1912(1)Å
α=90.00° β=90.00° γ=90.00°
C29H28N2O2Pt
C29H28N2O2Pt
Organometallics (2012) 31, 1 105
a=8.6021(1)Å b=12.1749(3)Å c=13.2392(3)Å
α=115.847(3)° β=104.631(2)° γ=90.247(2)°
C25H21N3O2Pt,CH2Cl2
C25H21N3O2Pt,CH2Cl2
Organometallics (2012) 31, 1 105
a=12.3157(2)Å b=12.2156(2)Å c=16.2772(3)Å
α=90.00° β=93.757(2)° γ=90.00°
C26H21N3O3Pt,2(CH2Cl2)
C26H21N3O3Pt,2(CH2Cl2)
Organometallics (2012) 31, 1 105
a=10.5280(2)Å b=12.2449(3)Å c=13.0739(3)Å
α=65.409(2)° β=68.455(2)° γ=86.553(2)°
(C22H21NO3PtS),1.5(CH2Cl2)
(C22H21NO3PtS),1.5(CH2Cl2)
Organometallics (2012) 31, 1 105
a=6.8179(1)Å b=12.9134(2)Å c=14.4381(2)Å
α=88.678(1)° β=77.306(1)° γ=85.367(1)°
IPr-[H12]
C54H138P6Rh6
Journal of the American Chemical Society (2007) 129, 1793-1804
a=13.4673(5)Å b=13.4673(5)Å c=33.922(2)Å
α=90.00° β=90.00° γ=120.00°
Cy-[H12]+
C108H210P6Rh6,C32H12BF24,5.5(C7H8)
Journal of the American Chemical Society (2007) 129, 1793-1804
a=20.34200(10)Å b=24.4480(2)Å c=35.3600(3)Å
α=90.00° β=90.13° γ=90.00°
C13H28LiNZn
C13H28LiNZn
Journal of the American Chemical Society (2007) 129, 12734-12738
a=6.7690(1)Å b=15.6651(3)Å c=14.3623(3)Å
α=90.00° β=97.6867(8)° γ=90.00°
C44H61LiN2O4Zn
C44H61LiN2O4Zn
Journal of the American Chemical Society (2007) 129, 12734-12738
a=12.8642(2)Å b=18.0785(3)Å c=18.0714(3)Å
α=90.00° β=92.010(1)° γ=90.00°
C124H167B2F48P6Rh6
C124H167B2F48P6Rh6
Journal of the American Chemical Society (2004) 126, 4784-4785
a=13.33700(10)Å b=17.4180(2)Å c=17.8320(2)Å
α=73.2250(10)° β=68.2810(10)° γ=88.4600(10)°
C82.5H206B22P6Rh6
C82.5H206B22P6Rh6
Journal of the American Chemical Society (2004) 126, 4784-4785
a=21.50300(10)Å b=25.48900(10)Å c=21.82500(10)Å
α=90.00° β=103.30° γ=90.00°
Compound 1a
[(C54H137P6Rh6)2(BC32H12F24)(C6H5F)]
Journal of the American Chemical Society (2006) 128, 6247-6263
a=13.34660(10)Å b=17.3989(2)Å c=17.84250(10)Å
α=73.208(4)° β=68.263(4)° γ=88.452(3)°
Compound 5
C50H47BF25P2Rh
Journal of the American Chemical Society (2006) 128, 6247-6263
a=16.8930(2)Å b=16.8620(2)Å c=20.1470(2)Å
α=90.00° β=109.9230(10)° γ=90.00°
Compound 2b[CB11Me11H]2
[(C108H201P6Rh6)2(B11C12H34)(CH2Cl2)]
Journal of the American Chemical Society (2006) 128, 6247-6263
a=17.6720(2)Å b=28.0280(3)Å c=31.0780(5)Å
α=90.00° β=90.00° γ=90.00°
Compound 2a
[(C108H210P6Rh6)2(BC32H12F24)(C7H8)2.63(CH2Cl2)]
Journal of the American Chemical Society (2006) 128, 6247-6263
a=69.5388(4)Å b=20.44640(10)Å c=27.8999(2)Å
α=90.00° β=100.8210(10)° γ=90.00°
C124H154B2F50OP6Rh6
C124H154B2F50OP6Rh6
Inorganic Chemistry (2008) 47, 778-780
a=13.3270(2)Å b=17.4040(2)Å c=17.8290(2)Å
α=73.340(1)° β=68.189(1)° γ=88.444(1)°
C166.75H195.75Al2Cl7.25N10O4
C166.75H195.75Al2Cl7.25N10O4
Inorganic Chemistry (2008) 47, 8721-8726
a=16.4641(11)Å b=30.555(2)Å c=35.228(2)Å
α=90° β=90.01(1)° γ=90°
C93H121.25AlCl1.5N5O2.5
C93H121.25AlCl1.5N5O2.5
Inorganic Chemistry (2008) 47, 8721-8726
a=19.6254(11)Å b=27.6834(15)Å c=16.7274(9)Å
α=90.00° β=91.590(1)° γ=90.00°
H03prr6
C52H36Au2OP2
Inorganic Chemistry (2006) 45, 4 1418-1420
a=11.51650(10)Å b=18.0618(2)Å c=19.6211(2)Å
α=90.00° β=90.00° γ=90.00°
C17H13FeN
C17H13FeN
Inorganic Chemistry (2013) 52, 12012-12022
a=11.872(5)Å b=10.065(5)Å c=10.672(5)Å
α=90.000(5)° β=92.335(5)° γ=90.000(5)°
C68H52Cu4Fe4I4N4,2(CHCl3)
C68H52Cu4Fe4I4N4,2(CHCl3)
Inorganic Chemistry (2013) 52, 12012-12022
a=25.2705(7)Å b=9.8792(2)Å c=31.8663(8)Å
α=90° β=111.970(3)° γ=90°
C68H52Br2Cu2Fe4N4,0.15(C2H4Cl4)
C68H52Br2Cu2Fe4N4,0.15(C2H4Cl4)
Inorganic Chemistry (2013) 52, 12012-12022
a=9.8408(2)Å b=13.3736(3)Å c=23.7742(5)Å
α=105.1580(10)° β=92.7480(10)° γ=94.4840(10)°
C24H18Fe2
C24H18Fe2
Inorganic Chemistry (2013) 52, 4898-4908
a=7.5060(2)Å b=10.2030(3)Å c=11.6790(4)Å
α=90° β=96.5280(10)° γ=90°
H03prr25
C30H20Fe2N2S
Inorganic Chemistry (2013) 52, 4898-4908
a=30.6586(3)Å b=9.85660(10)Å c=21.6227(3)Å
α=90° β=134.3890(10)° γ=90°
C42H26F2Fe2N2S
C42H26F2Fe2N2S
Inorganic Chemistry (2013) 52, 4898-4908
a=7.4305(5)Å b=13.2951(6)Å c=16.4962(10)Å
α=82.729(4)° β=85.045(5)° γ=80.538(5)°
C20H11BrFeS3
C20H11BrFeS3
Inorganic Chemistry (2013) 52, 4898-4908
a=7.867(5)Å b=10.000(5)Å c=11.548(5)Å
α=77.054(5)° β=86.042(5)° γ=87.945(5)°
4-iodoanilinium 3,5-dinitrobenzoate
C6N1I1H71,C7N2O6H31
CrystEngComm (2019) 21, 10 1626
a=6.75880(10)Å b=12.0929(2)Å c=36.4619(5)Å
α=90° β=90° γ=90°
Nitro(N,N,N,N'-tetraethyldiethylenetriamine)palladium(II) trifluoromethanesulfonate
C12H29N4O2Pd,CF3O3S
CrystEngComm (2017)
a=9.2937(5)Å b=12.9717(6)Å c=16.6893(9)Å
α=90° β=99.227(5)° γ=90°
Nitro(N,N,N,N'-tetraethyldiethylenetriamine)palladium(II) trifluoromethanesulfonate
C12H29N4O2Pd,CF3O3S
CrystEngComm (2017)
a=9.3062(5)Å b=13.1239(6)Å c=17.3489(12)Å
α=90° β=95.366(6)° γ=90°
Nitro(N,N,N',N'-tetraethyldiethylenetriamine)platinum(II) trifluoromethanesulfonate
C12H29N4O2Pt,C1F3O3S
CrystEngComm (2017)
a=9.2331(3)Å b=13.1391(4)Å c=16.9695(5)Å
α=90° β=97.100(3)° γ=90°
Nitro(N,N,N',N'-tetraethyldiethylenetriamine)palladium(II) trifluoromethanesulfonate
C12H29N4O2Pd,CF3O3S
CrystEngComm (2017)
a=9.2030(3)Å b=13.1728(5)Å c=16.9033(6)Å
α=90° β=97.338(4)° γ=90°
Nitro(N,N,N',N'-tetraethyldiethylenetriamine)platinum(II) trifluoromethanesulfonate
C12H29N4O2Pt,C1F3O3S
CrystEngComm (2017)
a=9.2636(3)Å b=13.1409(4)Å c=17.1074(6)Å
α=90° β=96.567(3)° γ=90°
Tris(n-phenylurea) bis(5-nitroisophthalic acid) monohydrate ethanol solvate
3(C7H8N2O1),2(C8H5N1O6),C2H6O1,H2O1
CrystEngComm (2016) 18, 31 5916
a=6.9335(3)Å b=12.4902(7)Å c=25.4854(13)Å
α=89.062(5)° β=83.694(4)° γ=74.923(3)°
'tris(n-phenylurea) bis(5-nitroisophthalic acid) acetone solvate hydrate
2(C8H5N1O6),3(C7H8N2O1),C3H6O1,H2O1
CrystEngComm (2016) 18, 31 5916
a=12.3639(7)Å b=13.0486(10)Å c=13.8208(10)Å
α=71.686(7)° β=89.156(5)° γ=87.439(5)°
C54H80N6Sn
C54H80N6Sn
Dalton Transactions (2018)
a=12.6165(2)Å b=31.8601(6)Å c=12.9872(2)Å
α=90° β=96.5982(12)° γ=90°
C39H30CoFeO8PW
C39H30CoFeO8PW
Journal of the Chemical Society, Dalton Transactions (2001) 8 1269
a=11.688(6)Å b=17.919(9)Å c=17.359(9)Å
α=90.00° β=103.54(2)° γ=90.00°
Complex 2
C15H11LuN6O9
Journal of the Chemical Society, Dalton Transactions (2002) 9 2027
a=9.0435(4)Å b=16.5688(6)Å c=13.2564(6)Å
α=90.00° β=108.591(3)° γ=90.00°
C28H12O12Ru4
C28H12O12Ru4
Journal of the Chemical Society, Dalton Transactions (2000) 24 4527
a=10.748(3)Å b=18.891(4)Å c=15.778(3)Å
α=90.00° β=107.870(10)° γ=90.00°
C121H157Cl3N8,C26H30N2O4
C121H157Cl3N8,C26H30N2O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 41 10833-10842
a=13.465(2)Å b=16.552(3)Å c=16.697(3)Å
α=112.645(2)° β=95.228(2)° γ=103.286(2)°
Compound 2
C20H37CsCu4I5NO9
Journal of the Chemical Society, Dalton Transactions (1999) 17 3087
a=10.501(5)Å b=13.849(7)Å c=14.153(7)Å
α=64.28(3)° β=89.16(3)° γ=80.49(3)°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.262(6)Å b=14.9356(12)Å c=12.497(4)Å
α=90.00° β=113.73(6)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.930(2)Å b=13.961(3)Å c=11.922(2)Å
α=90.00° β=113.76(3)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.69(6)Å b=8.8311(18)Å c=11.460(3)Å
α=90.00° β=116.72(5)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=18.4265(46)Å b=8.4721(6)Å c=10.6330(7)Å
α=90.00° β=118.512(15)° γ=90.00°