Structures by: Mudring A. V.
Total: 145
C142H160Er5F90N47O100S30
C142H160Er5F90N47O100S30
Mater. Horiz. (2017) 4, 2 217
a=17.2096(2)Å b=31.3584(4)Å c=50.5444(6)Å
α=90° β=90° γ=90°
C7H14F6N2O5S2
C7H14F6N2O5S2
The journal of physical chemistry. B (2009) 113, 5 1429-1437
a=9.657(5)Å b=11.141(9)Å c=14.651(12)Å
α=90.00° β=90.00° γ=90.00°
Cs3 Au O2
AuCs3O2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2001) 627, 77-80
a=10.196Å b=19.843Å c=10.284Å
α=90° β=93.96° γ=90°
Na2 Rb (Au O2)
AuNa2O2Rb
Zeitschrift fuer Anorganische und Allgemeine Chemie (2001) 627, 135-138
a=9.9276Å b=5.5903Å c=4.0864Å
α=90° β=90° γ=90°
Rb5 Au3 O2
Au3O2Rb5
Journal of Solid State Chemistry (2000) 155, 29-36
a=7.364Å b=14.308Å c=5.679Å
α=90° β=90° γ=90°
Cs (Cs0.89 Rb1.11) (Au O2) (Rb Au)4
Au5Cs1.89O2Rb5.11
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 2200-2200
a=5.735Å b=9.368Å c=16.9Å
α=90° β=90° γ=90°
Cs3 (Au O2) (Cs0.68 Rb3.32 Au4)
Au5Cs3.68O2Rb3.32
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 2200-2200
a=5.802Å b=9.441Å c=17.078Å
α=90° β=90° γ=90°
Cs3 (Au O2) (Cs1.72 Rb2.28 Au4)
Au5Cs4.72O2Rb2.28
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 2200-2200
a=5.866Å b=9.51Å c=17.192Å
α=90° β=90° γ=90°
Cs3 (Au O2) (Cs Au)4
Au5Cs7O2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 2200-2200
a=5.999Å b=9.572Å c=17.261Å
α=90° β=90° γ=90°
Rb3 (Au O2) (Rb Au)4
Au5O2Rb7
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 2200-2200
a=5.685Å b=9.328Å c=16.647Å
α=90° β=90° γ=90°
(Rb Au)4 (Rb3 (Au O2))
Au5O2Rb7
Angew. Chem. Int. ed. (2000) 39, 3066-3067
a=5.671Å b=9.301Å c=16.594Å
α=90° β=90° γ=90°
C10H24Cl5FeN2O4
C10H24Cl5FeN2O4
Crystals (2012) 2, 1 110-117
a=6.2717(13)Å b=12.841(3)Å c=25.693(5)Å
α=90.00° β=90.00° γ=90.00°
C14H20O5,BiI3,I2
C14H20O5,BiI3,I2
Crystals (2012) 1, 4 220-228
a=13.7685(10)Å b=11.7274(12)Å c=17.0023(17)Å
α=90.00° β=115.197(6)° γ=90.00°
Ba6 Pr3 I19
Ba6I19Pr3
Zeitschrift fuer Anorganische und Allgemeine Chemie (2005) 631, 381-384
a=16.0621Å b=12.5709Å c=22.632Å
α=90° β=95.087° γ=90°
(Cs Au) (N H3)
AuCsH3N
Angew. Chem. Int. ed. (2002) 41, 120-124
a=7.211Å b=7.0355Å c=16.826Å
α=90° β=102.37° γ=90°
Rb4 Br2 O
Br2ORb4
Zeitschrift fuer Anorganische und Allgemeine Chemie (2001) 627, 1606-1610
a=5.444Å b=5.444Å c=17.25Å
α=90° β=90° γ=90°
Rb6 Br4 O
Br4ORb6
Zeitschrift fuer Anorganische und Allgemeine Chemie (2001) 627, 1606-1610
a=13.078Å b=13.078Å c=16.466Å
α=90° β=90° γ=120°
Sc24 C10 I30
C10I30Sc24
Angew. Chem. Int. ed. (2006) 45, 1886-1889
a=25.6135Å b=25.6135Å c=25.6135Å
α=90° β=90° γ=90°
C8H11N3O4
C8H11N3O4
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=7.6321(11)Å b=10.9503(16)Å c=12.4367(18)Å
α=92.390(3)° β=95.911(2)° γ=100.137(3)°
C21H27N6O14Yb
C21H27N6O14Yb
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=8.8524(18)Å b=10.434(2)Å c=15.937(3)Å
α=87.131(2)° β=87.135(2)° γ=88.571(2)°
C4H2O8,2(C4H7N2),2(H2O)
C4H2O8,2(C4H7N2),2(H2O)
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=11.8129(2)Å b=10.3804(2)Å c=6.9487(1)Å
α=90° β=100.2700(13)° γ=90°
C2.25H2.25Ho0.25N0.5O2.5
C2.25H2.25Ho0.25N0.5O2.5
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=9.6712(2)Å b=11.3857(3)Å c=12.6870(3)Å
α=90° β=96.4750(10)° γ=90°
C24H28LuN8O18
C24H28LuN8O18
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=12.038(5)Å b=17.562(5)Å c=18.345(7)Å
α=90.00° β=98.384(5)° γ=90.00°
C8H7ErN2O10.5
C8H7ErN2O10.5
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=14.6700(13)Å b=11.5086(10)Å c=9.1980(10)Å
α=90° β=121.4040(10)° γ=90°
C24H28HoN8O18
C24H28HoN8O18
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=12.0981(19)Å b=17.5518(19)Å c=18.316(2)Å
α=90.00° β=98.538(7)° γ=90.00°
C27H48N4O19Tm
C27H48N4O19Tm
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=11.897(7)Å b=12.988(8)Å c=14.598(11)Å
α=63.692(6)° β=79.555(10)° γ=74.701(7)°
C16H14Ho2N4O20
C16H14Ho2N4O20
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=10.023(2)Å b=17.357(4)Å c=14.354(3)Å
α=90° β=99.312(12)° γ=90°
C28H35LuN10O18
C28H35LuN10O18
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=12.0002(2)Å b=17.5085(3)Å c=18.0660(4)Å
α=90° β=98.6189(8)° γ=90°
C27H48N4O19Yb
C27H48N4O19Yb
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=11.61220(10)Å b=12.8415(2)Å c=14.4646(2)Å
α=64.1820(10)° β=80.6390(10)° γ=75.3080(10)°
C24H28N8O18Tm
C24H28N8O18Tm
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=12.0526(19)Å b=17.5649(19)Å c=18.317(2)Å
α=90.00° β=98.558(7)° γ=90.00°
C5.09H6.36N1.82O3.27Y0.18
C5.09H6.36N1.82O3.27Y0.18
Chemical communications (Cambridge, England) (2020) 56, 77 11386-11389
a=12.0684(3)Å b=17.5403(4)Å c=18.0493(4)Å
α=90.00° β=98.6850(10)° γ=90.00°
C21H23N10O19U2
C21H23N10O19U2
Chemical communications (Cambridge, England) (2020) 56, 30 4232-4235
a=11.520(5)Å b=12.224(5)Å c=12.375(5)Å
α=88.974(5)° β=72.739(5)° γ=85.516(5)°
C12H22N10O18Th
C12H22N10O18Th
Chemical communications (Cambridge, England) (2020) 56, 30 4232-4235
a=9.8581(4)Å b=18.7550(8)Å c=14.3424(6)Å
α=90.00° β=90.00° γ=90.00°
C8H12N6O8U
C8H12N6O8U
Chemical communications (Cambridge, England) (2020) 56, 30 4232-4235
a=7.5785(3)Å b=7.5951(3)Å c=7.6538(3)Å
α=117.032(2)° β=102.909(2)° γ=92.179(2)°
C16H25N13O15Th
C16H25N13O15Th
Chemical communications (Cambridge, England) (2020) 56, 30 4232-4235
a=15.7287(13)Å b=12.9810(10)Å c=14.2585(12)Å
α=90° β=98.8468(17)° γ=90°
C6H8N6O8U
C6H8N6O8U
Chemical communications (Cambridge, England) (2020) 56, 30 4232-4235
a=9.1942(3)Å b=5.8616(2)Å c=12.1915(4)Å
α=90° β=91.6780(10)° γ=90°
C6H11N5O11U
C6H11N5O11U
Chemical communications (Cambridge, England) (2020) 56, 30 4232-4235
a=8.5201(11)Å b=9.1476(12)Å c=20.323(3)Å
α=90° β=97.003(8)° γ=90°
C12H22N10O18Th
C12H22N10O18Th
Chemical communications (Cambridge, England) (2020) 56, 30 4232-4235
a=9.7722(3)Å b=11.8036(4)Å c=23.0503(8)Å
α=90° β=90° γ=90°
Mo4O15Y2
Mo4O15Y2
New Journal of Chemistry (2013) 37, 7 1919
a=6.8185(2)Å b=9.5913(3)Å c=10.5299(3)Å
α=90.00° β=105.586(2)° γ=90.00°
Mo3O12Y2
Mo3O12Y2
New Journal of Chemistry (2013) 37, 7 1919
a=7.2927(2)Å b=7.2927(2)Å c=10.5726(3)Å
α=90.00° β=90.00° γ=90.00°
Ag3.31Cu1.69EuIn
Ag3.31Cu1.69EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=8.9113(7)Å b=5.3870(5)Å c=11.2599(8)Å
α=90.00° β=90.00° γ=90.00°
Au3.94Cu1.06EuIn
Au3.94Cu1.06EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=8.9764(3)Å b=5.4247(2)Å c=11.1792(4)Å
α=90.00° β=90.00° γ=90.00°
Au3.03Cu1.97EuIn
Au3.03Cu1.97EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=8.8585(13)Å b=5.3061(6)Å c=11.0668(11)Å
α=90.00° β=90.00° γ=90.00°
Ag3.23Au1.77EuIn
Ag3.23Au1.77EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=7.199(2)Å b=7.199Å c=5.5082(16)Å
α=90° β=90° γ=90°
Ag3.21Cu1.79EuIn
Ag3.21Cu1.79EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=8.8995(12)Å b=5.3795(8)Å c=11.2661(13)Å
α=90.00° β=90.00° γ=90.00°
Ag3.09Cu1.91EuIn
Ag3.09Cu1.91EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=8.8834(18)Å b=5.3927(11)Å c=11.243(2)Å
α=90° β=90° γ=90°
Ag2.39Au2.61EuIn
Ag2.39Au2.61EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=7.1887(3)Å b=7.1887(3)Å c=5.4762(5)Å
α=90.00° β=90.00° γ=90.00°
Au4.61Cu0.39EuIn
Au4.61Cu0.39EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=7.139(2)Å b=7.139(2)Å c=5.417(3)Å
α=90° β=90° γ=90°
Ag4.15Au0.85EuIn
Ag4.15Au0.85EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=9.0774(17)Å b=5.6371(10)Å c=11.382(2)Å
α=90° β=90° γ=90°
Au2.66Cu2.34EuIn
Au2.66Cu2.34EuIn
Journal of Materials Chemistry C (2018) 6, 6 1353
a=8.832(3)Å b=5.3062(19)Å c=11.059(4)Å
α=90.00° β=90.00° γ=90.00°
2-(4-Fluorophenyl)pyridine
C11H8FN
Journal of Materials Chemistry C (2017) 5, 46 12062
a=20.810(5)Å b=5.7364(13)Å c=14.397(3)Å
α=90° β=98.967(7)° γ=90°
C38F8IrN4P
C38F8IrN4P
Journal of Materials Chemistry C (2017) 5, 46 12062
a=9.5928(10)Å b=13.4434(13)Å c=14.3298(14)Å
α=109.173(6)° β=103.075(6)° γ=94.939(7)°
6-phenyl-2,2'-bipyridine
C16H12N2
Journal of Materials Chemistry C (2017) 5, 46 12062
a=22.148(16)Å b=5.489(4)Å c=11.950(9)Å
α=90° β=122.238(18)° γ=90°
[Iridium(benzoquinoline)2(2,2?-biquinoline)][hexafluorophosphate]
C44H28F6IrN41,PF61,C4H802
Journal of Materials Chemistry C (2017) 5, 12 3049
a=9.6769(7)Å b=28.388(3)Å c=15.0283(11)Å
α=90.00° β=94.366(9)° γ=90.00°
C28H40F30N7O20S10Tb
C28H40F30N7O20S10Tb
Dalton transactions (Cambridge, England : 2003) (2006) 15 1828-1830
a=12.3156(10)Å b=12.3623(11)Å c=22.5806(19)Å
α=95.260(7)° β=102.886(7)° γ=106.036(7)°
C17H20F24N5O16S8Tm
C17H20F24N5O16S8Tm
Dalton transactions (Cambridge, England : 2003) (2006) 15 1828-1830
a=20.1575(19)Å b=14.8847(8)Å c=16.1968(12)Å
α=90.00° β=113.234(6)° γ=90.00°
C17H20F24LuN5O16S8
C17H20F24LuN5O16S8
Dalton transactions (Cambridge, England : 2003) (2006) 15 1828-1830
a=20.1333(15)Å b=14.8617(9)Å c=16.2065(11)Å
α=90.00° β=113.182(5)° γ=90.00°
C28H40F30N7NdO20S10
C28H40F30N7NdO20S10
Dalton transactions (Cambridge, England : 2003) (2006) 15 1828-1830
a=12.3018(11)Å b=12.4250(11)Å c=22.5891(19)Å
α=94.401(7)° β=102.493(7)° γ=105.768(7)°
Au3.56BaGa8.44
Au3.56BaGa8.44
CrystEngComm (2018) 20, 3 348
a=8.771(8)Å b=8.771(8)Å c=26.13(2)Å
α=90° β=90° γ=90°
Au11.41Gd2Sb3.59
Au11.41Gd2Sb3.59
CrystEngComm (2018) 20, 3 348
a=7.330(9)Å b=7.330(9)Å c=14.105(17)Å
α=90° β=90° γ=90°
Au11.98Gd2Sb3.02
Au11.98Gd2Sb3.02
CrystEngComm (2018) 20, 3 348
a=7.3070(6)Å b=7.307(9)Å c=14.0497(14)Å
α=90° β=90° γ=90°
Au4.38BaGa7.62
Au4.38BaGa7.62
CrystEngComm (2018) 20, 3 348
a=8.7740(10)Å b=8.7740(10)Å c=26.064(4)Å
α=90° β=90° γ=90°
Rb5 (Al O4) (Rb Au)3
AlAu3O4Rb8
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) (2001) 56, 433-436
a=10.4339Å b=12.9674Å c=13.2023Å
α=90° β=90° γ=90°
Cs6 Cl4 O
Cl4Cs6O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) (2001) 56, 209-212
a=13.247Å b=13.247Å c=16.58Å
α=90° β=90° γ=120°
Mo3O12Y2
Mo3O12Y2
New Journal of Chemistry (2013) 37, 7 1919
a=10.3021(3)Å b=10.3241(3)Å c=10.5725(3)Å
α=90.00° β=90.00° γ=90.00°
Iodo-(2,9-dimethyl-1,10-phenanthroline-N,N')-(tris((4-methylpiperazin-1-yl)methyl) phosphine-P)-copper(I) cyclohexane, dichloromethane, water solvate
C32H51CuIN8P,0.46(C6H12),0.04(C2H4Cl4),2(H2O)
Dalton Transactions (2011) 40, 11 2459
a=9.864(3)Å b=12.770(3)Å c=17.926(4)Å
α=101.90(3)° β=95.65(3)° γ=96.10(3)°
Iodo-(2,9-dimethyl-1,10-phenanthroline-N,N')-(triphenylphosphine-P)-copper(I), trichloromethane solvate
C32H27CuIN2P,2(CHCl3)
Dalton Transactions (2011) 40, 11 2459
a=17.873(4)Å b=9.582(2)Å c=21.537(4)Å
α=90.00° β=97.73(3)° γ=90.00°
Iodo-(2,9-dimethyl-1,10-phenanthroline-N,N')-(tris(morpholinomethyl)phosphine-P)-copper(I)
C29H42CuIN5O3P
Dalton Transactions (2011) 40, 11 2459
a=9.818(3)Å b=19.049(4)Å c=17.201(3)Å
α=90.00° β=98.53(2)° γ=90.00°
[Ni(tmen)(acac)][B(Ph)4]
C24H20B,C11H23N2NiO2
Physical chemistry chemical physics : PCCP (2010) 12, 16 4005-4011
a=16.834(3)Å b=12.107(2)Å c=17.066(3)Å
α=90.00° β=114.63(3)° γ=90.00°
[C1C12triaz]Br
C15H30BrN3
RSC Adv. (2015)
a=5.4934(17)Å b=8.7114(15)Å c=19.501(5)Å
α=78.91(2)° β=85.39(3)° γ=84.046(17)°
[C12C5triaz] Br
C19H38BrN3
RSC Adv. (2015)
a=5.4919(9)Å b=8.7562(16)Å c=23.694(5)Å
α=85.92(2)° β=88.18(2)° γ=82.52(2)°
[C12C12triaz] Br
C26H52BrN3
RSC Adv. (2015)
a=4.916(5)Å b=8.380(9)Å c=35.58(4)Å
α=86.97(3)° β=87.29(3)° γ=75.07(3)°
1-Carboxymethyl-3-ethylimidazolium chloride
C7H11N2O2,Cl
Acta Crystallographica Section C Structural Chemistry (2018) 74, 6
a=10.2225(16)Å b=9.6736(16)Å c=10.2678(17)Å
α=90° β=112.165(8)° γ=90°
Triyttrium tetragold
Au4Y3
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 692-696
a=13.3664(15)Å b=13.3664(15)Å c=5.9640(9)Å
α=90° β=90° γ=120°
Tetradecayttrium henpentacontagold
Au51Y14
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 692-696
a=12.5433(17)Å b=12.5433(17)Å c=9.1389(14)Å
α=90° β=90° γ=120°
Indium(I) tetrachloroaluminate
AlCl4,In
Acta Crystallographica Section E (2005) 61, 9 i199-i200
a=10.937(2)Å b=7.0519(12)Å c=9.2671(19)Å
α=90.00° β=90.00° γ=90.00°
[mppyr][I]
C8H18N,I
Acta Crystallographica Section E (2005) 61, 9 o2913-o2915
a=7.6816(8)Å b=11.8247(15)Å c=12.0196(14)Å
α=90.00° β=90.00° γ=90.00°
Praseodymium triiodide nona-hydrate
H18I3O9Pr
Acta Crystallographica Section E (2005) 61, 6 i94-i95
a=11.720(2)Å b=8.0163(15)Å c=8.952(2)Å
α=90.00° β=90.00° γ=90.00°
[C~12~mim]Br.H~2~O
C16H31N2,Br,H2O
Acta Crystallographica Section E (2005) 61, 9 o2945-o2946
a=5.500(5)Å b=7.794(5)Å c=22.961(5)Å
α=81.893(5)° β=83.761(5)° γ=78.102(5)°
Cu5EuIn
Cu5EuIn
Chemistry of Materials (2017)
a=5.0933(7)Å b=5.0933(7)Å c=30.557(6)Å
α=90.00° β=90.00° γ=120.00°
Ag5EuIn
Ag5EuIn
Chemistry of Materials (2017)
a=9.120(2)Å b=5.6453(14)Å c=11.437(3)Å
α=90.00° β=90.00° γ=90.00°
Au5.01EuIn0.99
Au5.01EuIn0.99
Chemistry of Materials (2017)
a=7.1740(3)Å b=7.1740(3)Å c=5.4425(3)Å
α=90° β=90° γ=90°
S3TeTl2
S3TeTl2
Chemistry of Materials (2007) 19, 2 221
a=8.155(2)Å b=13.526(6)Å c=5.9648(15)Å
α=90.00° β=90.00° γ=90.00°
C2C12imBr
C17H33N2,Br
Crystal Growth & Design (2014) 14, 4 1561
a=11.0090(10)Å b=12.1650(9)Å c=23.177(2)Å
α=94.727(10)° β=95.591(11)° γ=110.903(9)°
[C1C12triaz]I
C15H30IN3
Crystal Growth & Design (2015) 15, 11 5388
a=5.6056(6)Å b=8.9070(10)Å c=19.523(3)Å
α=79.80(2)° β=83.50(2)° γ=81.78(2)°
C15H30N3C20H33O4S
C15H30N3C20H33O4S
Crystal Growth & Design (2015) 15, 11 5388
a=8.54280(10)Å b=10.3685(2)Å c=41.7163(6)Å
α=95.7890(10)° β=93.0710(10)° γ=98.1160(10)°
[C0C13]Br
C16H30BrN2
Crystal Growth & Design (2013) 13, 7 3068
a=5.5208(5)Å b=7.8840(7)Å c=20.7272(19)Å
α=95.613(11)° β=95.529(11)° γ=97.858(11)°
[C2C11]Br
C64H124Br4N8
Crystal Growth & Design (2013) 13, 7 3068
a=17.125(2)Å b=8.2532(7)Å c=13.0073(14)Å
α=90.00° β=103.102(14)° γ=90.00°
[C1C12triaz]Br
C15H30BrN3
Crystal Growth & Design (2015) 15, 2 752
a=5.4934(17)Å b=8.7114(15)Å c=19.501(5)Å
α=78.91(2)° β=85.39(3)° γ=84.046(17)°
[C1C12triaz]I3
C15H30I3N3
Crystal Growth & Design (2015) 15, 2 752
a=5.4494(10)Å b=7.0744(10)Å c=28.993(5)Å
α=90.43(2)° β=92.25(2)° γ=82.93(2)°
[C1C12triaz]I
C15H30IN3
Crystal Growth & Design (2015) 15, 2 752
a=5.6056(6)Å b=8.9070(10)Å c=19.523(3)Å
α=79.80(2)° β=83.50(2)° γ=81.78(2)°
C26H35BrN4O
C26H35BrN4O
Crystal Growth & Design (2015) 15, 9 4701
a=8.0795(10)Å b=12.1890(15)Å c=27.647(5)Å
α=94.311(19)° β=94.775(18)° γ=90.653(14)°
C32H44Br2N6
C32H44Br2N6
Crystal Growth & Design (2015) 15, 9 4701
a=14.980(2)Å b=8.4870(11)Å c=13.590(2)Å
α=90.00° β=107.124(2)° γ=90.00°
C30H43BrN4O
C30H43BrN4O
Crystal Growth & Design (2015) 15, 9 4701
a=6.854(5)Å b=8.234(6)Å c=27.248(18)Å
α=90.876(9)° β=90.872(9)° γ=109.433(7)°
C28H39BrN4O
C28H39BrN4O
Crystal Growth & Design (2015) 15, 9 4701
a=10.3616(11)Å b=7.7510(9)Å c=35.652(4)Å
α=90.00° β=98.168(14)° γ=90.00°
Eu(OTf)3 3CH3CN
C9H9Eu1F9N3O9S3
Crystal Growth & Design (2011) 11, 5 1437
a=5.7335(11)Å b=10.500(2)Å c=19.088(4)Å
α=98.09(3)° β=93.79(3)° γ=91.46(3)°
1-ethyl-3-methylimidazolium tetrachloroferrat(III)
C6H11Cl4FeN2
Crystal Growth & Design (2011) 11, 6 2564
a=9.4124(19)Å b=14.645(3)Å c=12.444(4)Å
α=90.00° β=129.841(18)° γ=90.00°
C6H11Cl4FeN2
C6H11Cl4FeN2
Crystal Growth & Design (2011) 11, 6 2564
a=6.1337(12)Å b=14.362(3)Å c=7.1111(14)Å
α=90.00° β=91.33(3)° γ=90.00°
C48H93Br6DyN6
C48H93Br6DyN6
Crystal Growth & Design (2009) 9, 10 4429
a=14.888(4)Å b=18.240(7)Å c=49.411(13)Å
α=90.00° β=90.00° γ=90.00°
C21H39EuO18S3
C21H39EuO18S3
Crystal Growth & Design (2009) 9, 6 2549
a=7.6861(15)Å b=16.470(3)Å c=25.370(5)Å
α=90.00° β=90.00° γ=90.00°