Structures by: Tanaka K.
Total: 519
C14H12Cl4Fe0.9Ga0.1S12
C14H12Cl4Fe0.9Ga0.1S12
Journal of Materials Chemistry (2001) 11, 9 2125
a=24.021(7)Å b=5.850(2)Å c=22.435(7)Å
α=90° β=118.77(2)° γ=90°
C31H20Br2Cl2O2
C31H20Br2Cl2O2
Journal of the Chemical Society, Perkin Transactions 1 (2002) 6 713
a=12.0964(14)Å b=13.5239(15)Å c=16.1906(19)Å
α=90.00° β=90.00° γ=90.00°
C20H19IN5
C20H19IN5
Journal of Materials Chemistry (2003) 13, 7 1614
a=8.703(2)Å b=13.522(1)Å c=8.3084(7)Å
α=96.493(9)° β=91.11(1)° γ=76.89(1)°
3-(2,7-Dibromo-fluoren-9-ylidene)-2-(9-(3-oxo-3-phenyl-prop-1- ynyl)-9H-fluoren-9-yl)-1-phenyl-propenone
C44H24Br2O2
CrystEngComm (2003) 5, 27 147
a=9.1420(2)Å b=9.6756(2)Å c=19.9513(5)Å
α=79.1840(10)° β=83.9980(10)° γ=68.4360(10)°
2-(2,7-dibromo-9-(3-oxo-3-phenyl-prop-1-ynyl)-9H-fluoren-9- yl)-3-fluoren-9-ylidene-1-phenyl-propenone
C44H24Br2O2.C1H1Cl3
CrystEngComm (2003) 5, 27 147
a=9.5423(2)Å b=9.8723(2)Å c=20.2727(4)Å
α=83.1590(10)° β=87.3100(10)° γ=76.5210(10)°
None
C30H18F2O2.C5H8O1
CrystEngComm (2004) 6, 2 1
a=8.7846(1)Å b=12.3272(2)Å c=13.4594(2)Å
α=70.080(1)° β=76.153(1)° γ=83.096(1)°
None
C30H18F2O2.C1H2CL2
CrystEngComm (2004) 6, 2 1
a=9.0486(1)Å b=19.3364(2)Å c=14.4056(2)Å
α=90.00° β=95.365(1)° γ=90.00°
None
C30H18F2O2
CrystEngComm (2004) 6, 2 1
a=12.8638(2)Å b=15.8214(2)Å c=16.1334(2)Å
α=88.140(1)° β=88.037(1)° γ=84.747(1)°
Orange polymorph
C24H16O4
CrystEngComm (2011) 13, 9 3170
a=7.9787(2)Å b=8.0272(2)Å c=15.4271(5)Å
α=92.228(2)° β=97.055(2)° γ=119.4050(10)°
Yellow polymorph
C24H16O4
CrystEngComm (2011) 13, 9 3170
a=7.9860(2)Å b=7.0973(2)Å c=15.2269(4)Å
α=90.00° β=100.1440(10)° γ=90.00°
C24H14O4
C24H14O4
CrystEngComm (2011) 13, 9 3170
a=7.5043(7)Å b=7.8779(7)Å c=8.3841(7)Å
α=83.864(6)° β=79.848(7)° γ=61.879(6)°
C32H24O2
C32H24O2
CrystEngComm (2011) 13, 3 731
a=11.3635(14)Å b=14.1791(17)Å c=15.1146(18)Å
α=90.00° β=111.006(2)° γ=90.00°
C32H24O2
C32H24O2
CrystEngComm (2011) 13, 3 731
a=11.3843(15)Å b=14.2937(19)Å c=15.125(2)Å
α=90.00° β=111.656(3)° γ=90.00°
C32H24O2
C32H24O2
CrystEngComm (2011) 13, 3 731
a=11.3564(14)Å b=14.1618(17)Å c=15.1141(18)Å
α=90.00° β=111.017(2)° γ=90.00°
C12H4Cl4S4
C12H4Cl4S4
Dalton transactions (Cambridge, England : 2003) (2005) 21 3558-3565
a=4.289(2)Å b=13.968(5)Å c=11.991(5)Å
α=90° β=93.528(8)° γ=90°
C28H44Cl4N2MoO2S4
C28H44Cl4N2MoO2S4
Dalton transactions (Cambridge, England : 2003) (2005) 21 3558-3565
a=28.139(3)Å b=21.789(3)Å c=22.697(3)Å
α=90° β=90° γ=90°
C24H36Cl4N2MoOS4
C24H36Cl4N2MoOS4
Dalton transactions (Cambridge, England : 2003) (2005) 21 3558-3565
a=7.822(4)Å b=16.049(7)Å c=25.348(12)Å
α=90° β=90° γ=90°
C20H24Cl4NMoOS4
C20H24Cl4NMoOS4
Dalton transactions (Cambridge, England : 2003) (2005) 21 3558-3565
a=9.269(3)Å b=8.222(2)Å c=17.337(5)Å
α=90° β=103.143(6)° γ=90°
C28H44Cl4N2Mo2O5S4
C28H44Cl4N2Mo2O5S4
Dalton transactions (Cambridge, England : 2003) (2005) 21 3558-3565
a=13.6909(8)Å b=9.9329(5)Å c=13.9284(8)Å
α=90° β=95.652(3)° γ=90°
C24H40N2MoO4S2
C24H40N2MoO4S2
Dalton transactions (Cambridge, England : 2003) (2005) 21 3558-3565
a=20.287(2)Å b=10.5551(6)Å c=12.7613(10)Å
α=90° β=99.694(4)° γ=90°
C25H32GaNS2
C25H32GaNS2
RSC Adv. (2015) 5, 68 55406
a=8.0157(9)Å b=25.291(3)Å c=11.9431(15)Å
α=90.00° β=92.129(7)° γ=90.00°
C32H49Cl3GaNS2Si2
C32H49Cl3GaNS2Si2
RSC Adv. (2015) 5, 68 55406
a=11.6396(7)Å b=14.2359(9)Å c=23.9678(16)Å
α=90.00° β=90.00° γ=90.00°
C28H26CuNO8
C28H26CuNO8
RSC Adv. (2016)
a=27.62(6)Å b=13.15(3)Å c=7.699(15)Å
α=90.00° β=92.16(3)° γ=90.00°
C30H32N4O10Zn
C30H32N4O10Zn
RSC Adv. (2016)
a=9.845(3)Å b=22.697(6)Å c=15.055(4)Å
α=90.00° β=90.00° γ=90.00°
(R)-MOF-1A
MOF1A3DMFMeOH23extraDMF
RSC Adv. (2016)
a=33.835(5)Å b=33.835(5)Å c=39.859(8)Å
α=90° β=90° γ=120°
GAM-3
Al12O67.44P12
Chemical communications (Cambridge, England) (2020) 56, 94 14901-14904
a=15.0698(6)Å b=17.9944(4)Å c=5.03671(8)Å
α=90° β=90° γ=90°
C17H17BClFN2O2
C17H17BClFN2O2
Chemical communications (Cambridge, England) (2020) 56, 97 15305-15308
a=8.4212(8)Å b=14.1413(16)Å c=13.5406(13)Å
α=90° β=101.611(7)° γ=90°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl} -1,1-diphenyl-prop-2-yn-1-ol DMF solvate
C42H30N2O2.2(C2H7NO)
New Journal of Chemistry (2002) 26, 12 1822
a=8.64420(10)Å b=11.6634(2)Å c=20.1599(4)Å
α=90.00° β=101.2480(10)° γ=90.00°
Ga_benzene
C27H21Cl2Ga1N2,(C6H6)0.5
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=29.549(4)Å b=29.549(4)Å c=6.0559(8)Å
α=90° β=90° γ=90°
Ga_dioxane
C27H21Cl2Ga1N2,(C4H8O2)0.5
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=29.637(4)Å b=29.637(4)Å c=5.9954(9)Å
α=90° β=90° γ=90°
C27H19BF2I2N2O0
C27H19BF2I2N2O0
Journal of Materials Chemistry C (2016) 4, 5314-5319
a=9.714(2)Å b=10.007(2)Å c=13.415(3)Å
α=104.363(7)° β=99.942(7)° γ=99.426(7)°
C44H24O2,CHCl3
C44H24O2,CHCl3
RSC Advances (2013) 3, 35 15310
a=11.4108(3)Å b=11.8461(3)Å c=13.6538(3)Å
α=83.8430(10)° β=66.3800(10)° γ=84.2300(10)°
C64H50,3(CHCl3)
C64H50,3(CHCl3)
RSC Advances (2013) 3, 35 15310
a=24.018(3)Å b=10.2100(14)Å c=22.028(3)Å
α=90.00° β=90.352(2)° γ=90.00°
C28.5H29ClF6N3O0.5PRh
C28.5H29ClF6N3O0.5PRh
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5207-5216
a=23.9844(31)Å b=17.8044(20)Å c=13.8845(23)Å
α=90° β=104.0178(71)° γ=90°
C29H34Cl2N3O2Rh
C29H34Cl2N3O2Rh
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5207-5216
a=13.4222(26)Å b=14.4974(26)Å c=14.0871(26)Å
α=90.0000(7)° β=96.3341(8)° γ=90.0000(7)°
C114H110Ge2N10Pd6,0.5(C4H8O),0.5(C6H13.17)
C114H110Ge2N10Pd6,0.5(C4H8O),0.5(C6H13.17)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7541-7545
a=15.27410(10)Å b=16.00210(10)Å c=26.7383(3)Å
α=83.0180(10)° β=74.7000(10)° γ=62.5470(10)°
Ext_PhGe4 with CH2Cl2
C66H40Cl4Ge4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2281-2288
a=13.7886(6)Å b=13.7886(6)Å c=15.0538(3)Å
α=90.0000° β=90.0000° γ=90.0000°
Ext_PhGe[6]
C96H50Ge6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2281-2288
a=8.8171(2)Å b=17.6246(5)Å c=17.7526(6)Å
α=66.8920(5)° β=87.6960(6)° γ=79.5920(6)°
Ext_PhGe[8] with CH2Cl2
C128H78Ge8,C2H4Cl2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2281-2288
a=8.5865(5)Å b=17.1492(10)Å c=23.1679(13)Å
α=108.405(8)° β=91.775(7)° γ=98.171(7)°
Ext_PhGe[5] with hexane
C80H40Ge5,C6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2281-2288
a=30.1774(6)Å b=27.4706(5)Å c=8.96993(16)Å
α=90.0000° β=90.0000° γ=90.0000°
C41H43ClF6N7O4PRu
C41H43ClF6N7O4PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16130-16133
a=14.190(5)Å b=15.045(5)Å c=20.450(7)Å
α=90.0000° β=107.803(6)° γ=90.0000°
C33H21F6N6O4PRu
C33H21F6N6O4PRu
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4373-4381
a=8.5554(3)Å b=14.010Å c=14.658Å
α=68.476(11)° β=75.226(14)° γ=77.465(15)°
C33H24BF10N6OPRu
C33H24BF10N6OPRu
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4373-4381
a=16.9299(4)Å b=16.5148(3)Å c=11.3820(3)Å
α=90° β=100.740(2)° γ=90°
C33H21ClN6O6.5Ru
C33H21ClN6O6.5Ru
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4373-4381
a=8.4666(11)Å b=11.6275(14)Å c=16.1049(19)Å
α=90.226(5)° β=98.860(8)° γ=97.136(7)°
C33H22F12N6OP2Ru
C33H22F12N6OP2Ru
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4373-4381
a=11.4581(5)Å b=32.7007(12)Å c=21.7230(11)Å
α=90° β=93.480(5)° γ=90°
C30H21.5ClF6N6.5O2PRu
C30H21.5ClF6N6.5O2PRu
Dalton Transactions (2003) 16 3221
a=13.585(5)Å b=15.898(6)Å c=30.27(1)Å
α=90° β=90° γ=90°
C30H32Cl1.5F3N5O13.5P0.5Ru
C30H32Cl1.5F3N5O13.5P0.5Ru
Dalton transactions (Cambridge, England : 2003) (2004) 4 645-652
a=33.010(3)Å b=8.4218(7)Å c=26.360(2)Å
α=90° β=90.451(4)° γ=90°
C27H21Cl2N5O12Ru
C27H21Cl2N5O12Ru
Dalton transactions (Cambridge, England : 2003) (2004) 4 645-652
a=8.1295(8)Å b=17.782(2)Å c=10.410(1)Å
α=90° β=94.916(5)° γ=90°
C41H40F6N5OPRuS2
C41H40F6N5OPRuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8879-8886
a=11.75(2)Å b=13.87(3)Å c=14.74(3)Å
α=77.43(2)° β=86.74(3)° γ=64.02(4)°
C39H29F6N6OPRuS2
C39H29F6N6OPRuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8879-8886
a=12.5277(15)Å b=13.2909(15)Å c=13.9813(16)Å
α=102.749(3)° β=93.231(3)° γ=115.610(3)°
C47H42F12N8O3P2Ru
C47H42F12N8O3P2Ru
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11526-11534
a=21.49(2)Å b=13.353(14)Å c=19.79(2)Å
α=90.0000° β=95.72(2)° γ=90.0000°
C49H41.50F12N9.50O0.50P2Ru
C49H41.50F12N9.50O0.50P2Ru
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11526-11534
a=11.384(3)Å b=12.665(3)Å c=20.817(6)Å
α=71.883(17)° β=73.504(17)° γ=68.785(16)°
C26H21NO3
C26H21NO3
Chemical Communications (2006) 34
a=10.7108(14)Å b=11.2338(13)Å c=10.2696(12)Å
α=96.444(10)° β=110.963(9)° γ=110.197(9)°
C18H13NSi
C18H13NSi
Chem.Commun. (2012) 48, 8541
a=12.5359(18)Å b=14.647(2)Å c=16.586(2)Å
α=90.159(4)° β=109.894(4)° γ=98.672(4)°
C30H21NSi
C30H21NSi
Chem.Commun. (2012) 48, 8541
a=13.1959(11)Å b=19.4826(15)Å c=35.670(3)Å
α=90.00° β=92.882(3)° γ=90.00°
C34H17F12NSi
C34H17F12NSi
Chem.Commun. (2012) 48, 8541
a=7.3912(9)Å b=19.057(2)Å c=21.384(2)Å
α=90.00° β=90.00° γ=90.00°
C16H17NSi
C16H17NSi
Chem.Commun. (2012) 48, 8541
a=9.2798(6)Å b=6.9773(5)Å c=10.5690(8)Å
α=90.00° β=94.586(3)° γ=90.00°
C13H8F3NSi
C13H8F3NSi
Chem.Commun. (2012) 48, 8541
a=8.1120(13)Å b=14.615(3)Å c=9.2149(14)Å
α=90.00° β=97.739(4)° γ=90.00°
2(C19H23N2O),C22H12O62,2(CH4O),4(H2O)
2(C19H23N2O),C22H12O62,2(CH4O),4(H2O)
Chemical communications (Cambridge, England) (2008) 7 820-822
a=13.7716(6)Å b=15.0164(7)Å c=15.8042(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C44H24Cu2O14,CH4O,4(H2O)
C44H24Cu2O14,CH4O,4(H2O)
Chemical communications (Cambridge, England) (2008) 7 820-822
a=15.620(5)Å b=11.377(4)Å c=15.620(5)Å
α=90.0000° β=94.8800° γ=90.0000°
C27H19F18Mn1.50N3O8
C27H19F18Mn1.50N3O8
Chemical communications (Cambridge, England) (2007) 24 2485-2487
a=25.102(3)Å b=14.1911(14)Å c=22.067(3)Å
α=90.0000° β=113.084(5)° γ=90.0000°
C96H168Ag6Ca3N24O24S12,14(CF3O3S),7(H2O)Ca
C96H168Ag6Ca3N24O24S12,14(CF3O3S),7(H2O)Ca
Chemical Communications (2005)
a=29.86(2)Å b=29.86(2)Å c=29.86(2)Å
α=90° β=90° γ=90°
C18H18O4
C18H18O4
Chemical Communications (2006) 37
a=8.9596(2)Å b=17.7193(6)Å c=10.0126(3)Å
α=90.00° β=104.631(2)° γ=90.00°
C20H12O4
C20H12O4
Chemical Communications (2006) 37
a=9.3998(2)Å b=11.4953(3)Å c=13.9452(4)Å
α=90.00° β=97.2730(10)° γ=90.00°
C30H24Cl2O2
C30H24Cl2O2
Chemical Communications (2006) 37
a=9.9644(3)Å b=10.6247(4)Å c=12.3651(5)Å
α=72.322(2)° β=77.493(2)° γ=86.707(2)°
C16H12O4
C16H12O4
Chemical Communications (2006) 37
a=9.7780(7)Å b=13.5482(10)Å c=9.4858(8)Å
α=90.00° β=90.00° γ=90.00°
C34H34N2O4
C34H34N2O4
Chem.Commun. (2011) 47, 10112
a=10.0736(10)Å b=11.1410(12)Å c=13.7743(11)Å
α=76.275(5)° β=75.947(5)° γ=64.225(6)°
C28H22N2O4
C28H22N2O4
Chem.Commun. (2011) 47, 10112
a=11.399(4)Å b=21.609(8)Å c=13.165(6)Å
α=90.00° β=104.728(9)° γ=90.00°
(+)-3a,5a-Dimethyl-8-(toluene-4-sulfonyl)- 1,3,3a,4,5,5a,6,7,8,9-decahydro-furo(3,4-h)isoquinoline
C20H27NO3S
Chemical communications (Cambridge, England) (2008) 32 3804-3806
a=22.5760(4)Å b=8.40396(10)Å c=9.89489(10)Å
α=90.00° β=90.00° γ=90.00°
(+)-5a-Methyl-2-(toluene-4-sulfonyl)-1,2,3,3a,4,5,5a,6- octahydro-7-oxa-2-aza-cyclopenta(c)phenanthrene
C23H25NO3S
Chemical communications (Cambridge, England) (2008) 32 3804-3806
a=6.41237(12)Å b=7.61490(14)Å c=20.4737(4)Å
α=90.00° β=96.7050(10)° γ=90.00°
C39H33F12N7OP2Ru
C39H33F12N7OP2Ru
Chem.Commun. (2012) 48, 1796
a=14.366(3)Å b=17.909(4)Å c=15.685(4)Å
α=90.00° β=98.139(3)° γ=90.00°
C44H44F12N8OP2Ru
C44H44F12N8OP2Ru
Chem.Commun. (2012) 48, 1796
a=12.0594(11)Å b=12.6422(10)Å c=16.2069(16)Å
α=79.539(3)° β=89.898(4)° γ=69.469(2)°
Tetra-(4-chlorophenyl)ethene (3)
C26H16Cl4
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=15.9253(4)Å b=15.9655(4)Å c=17.8820(3)Å
α=90.0° β=90.0° γ=90.0°
Tetra-(4-jodophenyl)ethene (5)
C26H16I4
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=9.648(1)Å b=16.605(7)Å c=15.810(6)Å
α=90.0° β=97.61(2)° γ=90.0°
Tetra-(4-chlorophenyl)ethene p-xylene inclusion compound (3.pXy)
C34H26Cl4
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=8.635(2)Å b=14.707(4)Å c=22.891(12)Å
α=90.0° β=90.0° γ=90.0°
Tetra-(4-bromophenyl)ethene THF inclusion compound (2.THF)
C34H32Br4O2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=9.3337(2)Å b=15.1835(3)Å c=21.9443(5)Å
α=90.0° β=90.0° γ=90.0°
Tetra(4-hydroxyphenyl)ethene acetylacetate water inclusion compound (7.E-W)
C30H30O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=10.343(4)Å b=10.887(5)Å c=13.918(6)Å
α=103.65(4)° β=91.19(3)° γ=117.64(3)°
3-{2-[2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1,1- diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethyethylenediamine toluene solvate
C42H30N2O2.C6H16N2.2(C7H8)
CrystEngComm (2002) 4, 96 580
a=9.4585(2)Å b=10.2286(2)Å c=15.4751(4)Å
α=71.7440(10)° β=87.4380(10)° γ=66.6960(10)°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl} -1,1-diphenyl-prop-2-yn-1-ol pyridine solvate
C42H30N2O2.2(C5H5N)
CrystEngComm (2002) 4, 96 580
a=9.1559(2)Å b=10.5862(3)Å c=11.6018(4)Å
α=89.2700(10)° β=84.726(2)° γ=65.225(2)°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}- 1,1-diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethylmethylenediamine solvate
C42H30N2O2.2(C5H14N2)
CrystEngComm (2002) 4, 96 580
a=9.0344(2)Å b=6.3416(2)Å c=40.150Å
α=90.00° β=94.456(3)° γ=90.00°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1, 1-diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethylethylenediamine dichloromethane solvate
C42H30N2O2.C6H16N2.C1H2Cl2
CrystEngComm (2002) 4, 96 580
a=6.3341(2)Å b=10.9720(3)Å c=16.0192(5)Å
α=104.9470(10)° β=94.2770(10)° γ=93.557(2)°
C58H56N4O6
C58H56N4O6
RSC Advances (2014)
a=11.879(5)Å b=13.771(5)Å c=15.511(6)Å
α=99.018(5)° β=108.092(5)° γ=90.316(3)°
C208H241Cu4N24O52
C208H241Cu4N24O52
CrystEngComm (2015) 17, 6 1291
a=22.7600(9)Å b=25.2630(11)Å c=24.1460(11)Å
α=90° β=116.121(8)° γ=90°
C51H79CuN5O12
C51H79CuN5O12
CrystEngComm (2015) 17, 6 1291
a=24.3004(5)Å b=24.3004(5)Å c=17.1699(5)Å
α=90° β=90° γ=90°
Co4L4macrocycle
C238H268Cl12Co4F24N16O20P4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3831-3837
a=13.109(5)Å b=21.430(7)Å c=27.645(10)Å
α=85.578(6)° β=87.291(6)° γ=74.752(5)°
C29H36AlN
C29H36AlN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8697-8707
a=8.0433(3)Å b=12.0138(6)Å c=25.6152(12)Å
α=90.00° β=95.516(7)° γ=90.00°
C29H36BN
C29H36BN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8697-8707
a=8.1338(11)Å b=11.6890(15)Å c=13.3458(18)Å
α=107.085(8)° β=95.758(7)° γ=92.208(7)°
C29H36GaN
C29H36GaN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8697-8707
a=8.0444(3)Å b=11.9945(4)Å c=25.5765(8)Å
α=90.00° β=95.569(7)° γ=90.00°
C52H46F18N10O19P3Ru2
C52H46F18N10O19P3Ru2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 920-923
a=33.8194(6)Å b=14.7155(2)Å c=15.5146(3)Å
α=90.00° β=108.5850(10)° γ=90.00°
C26H21F6IN5PRu
C26H21F6IN5PRu
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 920-923
a=24.707(2)Å b=10.3202(8)Å c=24.740(2)Å
α=90.00° β=99.361(4)° γ=90.00°
2(C18H13N2),F6.64P
2(C18H13N2),F6.64P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 920-923
a=15.246(16)Å b=14.096(12)Å c=15.181(15)Å
α=90° β=119.227(14)° γ=90°
C22H19NO2S
C22H19NO2S
Organic letters (2006) 8, 5 907-909
a=7.9578(3)Å b=20.7251(9)Å c=11.7791(5)Å
α=90.00° β=110.834(3)° γ=90.00°
Ethylenebis(1-indenyl)zirconium dichloride
C20H16Cl2Zr
Acta Crystallographica Section B (2005) 61, 4 418-428
a=15.3870(5)Å b=10.5120(5)Å c=11.9270(5)Å
α=90.00° β=121.850(10)° γ=90.00°
Cerium hexaboride
B63,Ce3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 423-436
a=4.13670(10)Å b=4.13670(10)Å c=4.13670(10)Å
α=90.00° β=90.00° γ=90.00°
Cerium hexaboride
B63,Ce3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 423-436
a=4.13810(10)Å b=4.13810(10)Å c=4.13810(10)Å
α=90.00° β=90.00° γ=90.00°
Cerium hexaboride
B63,Ce3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 423-436
a=4.13910(10)Å b=4.13910(10)Å c=4.13910(10)Å
α=90.00° β=90.00° γ=90.00°
Cerium hexaboride
B63,Ce3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 423-436
a=4.14070(10)Å b=4.14070(10)Å c=4.14070(10)Å
α=90.00° β=90.00° γ=90.00°
Mayenite
Al14Ca12O33
Acta Crystallographica Section B (2011) 67, 3 193-204
a=11.989(3)Å b=11.989(3)Å c=11.989(3)Å
α=90.00° β=90.00° γ=90.00°
Na2 (S O4)
Na2O4S
Acta Crystallographica B (39,1983-) (1991) 47, 581-588
a=5.6274Å b=8.9664Å c=6.9737Å
α=90° β=90° γ=90°
Fe K F3
F3FeK
Acta Crystallographica B (39,1983-) (1983) 39, 561-564
a=4.1198Å b=4.1198Å c=4.1198Å
α=90° β=90° γ=90°