Structures by: Friedrich A.
Total: 170
C59H46BF21MgN2
C59H46BF21MgN2
Chemical Science (2021)
a=11.5844(5)Å b=12.7186(5)Å c=19.1320(7)Å
α=86.186(3)° β=77.900(3)° γ=80.916(3)°
C41H58BrMgN2,BC24F20
C41H58BrMgN2,BC24F20
Chemical Science (2021)
a=18.6127(3)Å b=17.9643(2)Å c=18.7424(3)Å
α=90° β=102.9937(14)° γ=90°
C47H63F2MgN2,BC24F20
C47H63F2MgN2,BC24F20
Chemical Science (2021)
a=18.37340(10)Å b=18.09830(10)Å c=19.72950(10)Å
α=90° β=98.0610(10)° γ=90°
C47H56F3MgN2,BC24F20
C47H56F3MgN2,BC24F20
Chemical Science (2021)
a=12.2177(3)Å b=15.9583(5)Å c=17.8965(5)Å
α=102.494(3)° β=106.268(2)° γ=96.734(2)°
2(AlC12F27.5O3),C47H63F2MgN2
2(AlC12F27.5O3),C47H63F2MgN2
Chemical Science (2021)
a=11.3521(3)Å b=15.9191(5)Å c=24.7380(7)Å
α=74.924(3)° β=85.545(2)° γ=89.290(2)°
C41H58IMgN2,BC24F20
C41H58IMgN2,BC24F20
Chemical Science (2021)
a=18.7237(5)Å b=18.0226(4)Å c=18.7649(5)Å
α=90° β=102.692(3)° γ=90°
FBpin?nPr2Im
C15H28BFN2O2
Faraday Discussions (2019)
a=24.782(7)Å b=24.782(7)Å c=14.217(5)Å
α=90° β=90° γ=120°
N2,N2,N5,N5,N8,N8,N11,N11-(4-methoxyphenyl)perylene-2,5,8,11-tetraamine
C76H64N4O8
Chemical Science (2019)
a=14.025(7)Å b=11.576(7)Å c=18.285(9)Å
α=90° β=95.45(2)° γ=90°
Ba (O H)2
BaH2O2
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (2002) 66, 214103-1-214103-8
a=9.4094Å b=7.9155Å c=6.7745Å
α=90° β=95.813° γ=90°
MnO4W
MnO4W
Physical Review B (2015) 91, 104109
a=4.6644(7)Å b=5.468(6)Å c=4.8614(6)Å
α=90° β=91.603(8)° γ=90°
MnO4W
MnO4W
Physical Review B (2015) 91, 104109
a=4.6888(6)Å b=5.536(6)Å c=4.8844(5)Å
α=90° β=91.415(7)° γ=90°
Manganese tungstate
MnO4W
Physical Review B (2015) 91, 104109
a=4.7983(5)Å b=5.708(6)Å c=4.9747(5)Å
α=90° β=91.124(7)° γ=90°
4',6'-dihydroxy-3-(morpholino-4-ium)-3H-spiro[benzo[d][1,2]oxaborole-2,2'-[1,3,5,2,4,6]trioxatriborinan]-2-uide
C11H16B3NO7
Green Chemistry (2020) 22, 7 2184-2190
a=8.430(6)Å b=17.184(13)Å c=9.073(7)Å
α=90° β=93.26(4)° γ=90°
3-(dibenzylammonio)-4',6'-dihydroxy-3H-spiro[benzo[d][1,2]oxaborole-2,2'-[1,3,5,2,4,6]trioxatriborinan]-2-uide
C21H22B3NO6,2(C3H6O)
Green Chemistry (2020) 22, 7 2184-2190
a=9.549(5)Å b=11.307(2)Å c=13.260(3)Å
α=100.88(3)° β=92.261(11)° γ=105.79(3)°
5,7-di-tert-butyl-4',6'-dihydroxy-3-(morpholino-4-ium)-3H-spiro[benzo[d][1,2]oxaborole-2,2'-[1,3,5,2,4,6]trioxatriborinan]-2-uide
C19H32B3NO7
Green Chemistry (2020) 22, 7 2184-2190
a=11.314(7)Å b=11.980(8)Å c=17.961(10)Å
α=72.586(9)° β=79.494(13)° γ=72.755(19)°
2-(5-Chloro-3-methyl-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridin-6-yl)phenol
C19H14ClN3O
Organic & biomolecular chemistry (2018) 16, 5 717-732
a=12.6542(8)Å b=6.7364(4)Å c=18.7735(12)Å
α=90.00° β=103.364(3)° γ=90.00°
6-Chloro-7-(2-hydroxy-5-methylphenyl)pyrido[2,3-<i>d</i>]pyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dione
C14H10ClN3O3,C2H6OS
Organic & biomolecular chemistry (2018) 16, 5 717-732
a=7.2883(2)Å b=7.8141(2)Å c=15.5616(3)Å
α=78.2630(10)° β=86.7750(10)° γ=76.9220(10)°
3,8-Dimethyl-1-phenyl-1<i>H</i>-benzofuro[3,2-<i>b</i>]pyrazolo[4,3-<i>e</i>]pyridine
C20H15N3O
Organic & biomolecular chemistry (2018) 16, 5 717-732
a=32.653(2)Å b=4.8634(4)Å c=21.7870(16)Å
α=90° β=119.984(4)° γ=90°
2-(5-Chloro-3-methyl-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridin-6-yl)-4-methylphenol
C19H14ClN3O2,C2H6OS
Organic & biomolecular chemistry (2018) 16, 5 717-732
a=20.255(10)Å b=7.228(4)Å c=14.842(8)Å
α=90° β=107.35(3)° γ=90°
6-(4-Methoxyphenyl)-6<i>H</i>-indolo[2,3-b]quinoxaline
C21H15N3O
Organic & biomolecular chemistry (2014) 12, 32 6151-6166
a=5.9259(3)Å b=11.0893(6)Å c=12.3340(6)Å
α=79.323(3)° β=78.333(3)° γ=86.450(3)°
6-(3-Phenylpropyl)-6<i>H</i>-indolo[2,3-b]quinoxaline
C23H19N3
Organic & biomolecular chemistry (2014) 12, 32 6151-6166
a=7.3149(3)Å b=15.0792(8)Å c=16.8977(8)Å
α=72.116(2)° β=88.582(2)° γ=77.750(2)°
C25H17Cl6N7
C25H17Cl6N7
Organic & biomolecular chemistry (2015) 13, 2 583-591
a=8.921(4)Å b=10.42(2)Å c=15.804(8)Å
α=81.48(9)° β=73.79(4)° γ=87.26(9)°
5-(4-(<i>tert</i>-Butyl)phenyl)-10-methyl-5,10-dihydroindolo[3,2-b]indole
C25H24N2
Organic & biomolecular chemistry (2015) 13, 2 583-591
a=9.8957(3)Å b=23.4982(7)Å c=8.5844(3)Å
α=90.00° β=103.811(2)° γ=90.00°
C15H9BrClMnN2O3
C15H9BrClMnN2O3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 27 9294-9305
a=8.9142(19)Å b=26.172(7)Å c=6.8978(18)Å
α=90° β=109.071(7)° γ=90°
C15H10BrMnN2O4
C15H10BrMnN2O4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 27 9294-9305
a=8.7327(17)Å b=26.447(10)Å c=7.0400(14)Å
α=90° β=113.752(17)° γ=90°
C19H11BrMnN3O5
C19H11BrMnN3O5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 27 9294-9305
a=6.8628(2)Å b=16.1907(4)Å c=34.5806(7)Å
α=90.292(2)° β=92.660(2)° γ=92.168(2)°
C43H69IMgN2
C43H69IMgN2
Chemical communications (Cambridge, England) (2020) 56, 77 11402-11405
a=10.8072(3)Å b=18.5224(3)Å c=21.5987(4)Å
α=90° β=104.313(2)° γ=90°
C37H57IMgN2
C37H57IMgN2
Chemical communications (Cambridge, England) (2020) 56, 77 11402-11405
a=16.7941(4)Å b=19.6395(4)Å c=21.8990(6)Å
α=90° β=90° γ=90°
C86H138Mg2N4
C86H138Mg2N4
Chemical communications (Cambridge, England) (2020) 56, 77 11402-11405
a=11.0072(4)Å b=16.9342(8)Å c=21.7042(7)Å
α=91.446(3)° β=95.022(3)° γ=97.171(3)°
C46.788H77.577MgN2
C46.788H77.577MgN2
Chemical communications (Cambridge, England) (2020) 56, 77 11402-11405
a=10.1571(4)Å b=10.6195(3)Å c=21.6789(5)Å
α=97.526(2)° β=99.465(2)° γ=105.672(3)°
C43H70N2
C43H70N2
Chemical communications (Cambridge, England) (2020) 56, 77 11402-11405
a=11.9665(2)Å b=23.6431(4)Å c=15.0792(3)Å
α=90° β=112.986(3)° γ=90°
1(C21H35NO)
1(C21H35NO)
Chemical communications (Cambridge, England) (2020) 56, 77 11402-11405
a=9.9088(3)Å b=20.8368(11)Å c=19.7657(10)Å
α=90° β=98.387(4)° γ=90°
C35H59MgN2OSi2,C6H5Cl,BC24F20
C35H59MgN2OSi2,C6H5Cl,BC24F20
Chemical communications (Cambridge, England) (2018) 54, 56 7846-7849
a=13.3518(6)Å b=14.4685(7)Å c=17.3377(7)Å
α=98.233(4)° β=97.872(4)° γ=90.686(4)°
Tris(azido)(2,2':6',2''-terpyridine-kN1)gold(III)
C15H11AuN12
Chemical Communications (2019)
a=16.174(7)Å b=10.772(5)Å c=19.565(8)Å
α=90° β=92.84(2)° γ=90°
C15H15N3O3S
C15H15N3O3S
New Journal of Chemistry (2018) 42, 22 18418
a=10.900(4)Å b=10.922(5)Å c=11.836(5)Å
α=90° β=94.186(18)° γ=90°
C36H29BrMnN3O3P,0.5(C6H14),Br
C36H29BrMnN3O3P,0.5(C6H14),Br
New Journal of Chemistry (2018) 42, 22 18418
a=11.095(4)Å b=13.234(4)Å c=14.057(7)Å
α=87.477(15)° β=88.554(19)° γ=87.35(2)°
RS-22-1
C43H36ClLiN4OP2Rh,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10439-10442
a=12.8284(13)Å b=11.3718(11)Å c=29.6426(19)Å
α=90° β=96.943(4)° γ=90°
C35H28ClN2OP2Rh,2(CH2Cl2)
C35H28ClN2OP2Rh,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10439-10442
a=20.2194(17)Å b=7.8753(7)Å c=23.0736(19)Å
α=90° β=90° γ=90°
AF-21
C43H36ClN4OP2RhZn,2(C2F6NO4S2),C7H8,O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10439-10442
a=13.8605(15)Å b=14.5832(17)Å c=17.4470(18)Å
α=69.051(3)° β=71.388(2)° γ=82.166(3)°
C43H63MgN2,BC24F20
C43H63MgN2,BC24F20
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5560-5568
a=18.3516(3)Å b=17.6435(3)Å c=18.8442(3)Å
α=90° β=93.9920(14)° γ=90°
C41H59MgN2,BC24F20
C41H59MgN2,BC24F20
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5560-5568
a=17.6212(4)Å b=17.7017(5)Å c=19.0530(4)Å
α=90° β=90.265(2)° γ=90°
C39H46B2N2O4,0.5(C7H8)
C39H46B2N2O4,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=12.395(2)Å b=14.186(2)Å c=23.450(4)Å
α=90.354(4)° β=96.904(4)° γ=98.937(4)°
C4H8B2O4
C4H8B2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=3.9115(11)Å b=8.015(3)Å c=10.187(3)Å
α=90° β=99.939(11)° γ=90°
C10H20B2O4
C10H20B2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=8.8506(11)Å b=8.8506(11)Å c=13.7909(17)Å
α=90° β=90° γ=120°
C8H24B2N4
C8H24B2N4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=9.4204(5)Å b=8.8439(6)Å c=16.0580(8)Å
α=90° β=99.851(5)° γ=90°
C10H20B2O4
C10H20B2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=15.2894(8)Å b=8.7342(4)Å c=19.2066(10)Å
α=90° β=105.807(6)° γ=90°
C12H24B2O4
C12H24B2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=10.1407(7)Å b=14.8953(9)Å c=19.4745(10)Å
α=90° β=98.798(6)° γ=90°
C25H32B2N2O4
C25H32B2N2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=8.3809(3)Å b=18.6842(6)Å c=15.0663(5)Å
α=90° β=99.245(2)° γ=90°
2(C22H40B2N4O4),3(C7H8)
2(C22H40B2N4O4),3(C7H8)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=14.7679(15)Å b=14.7780(15)Å c=17.5940(18)Å
α=81.575(3)° β=81.666(3)° γ=62.615(2)°
C24H44B2N4O6,2(C6H6)
C24H44B2N4O6,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=7.5233(13)Å b=12.070(2)Å c=21.443(4)Å
α=94.556(5)° β=92.752(5)° γ=106.214(5)°
C36H44B2N4O6,2(C6H6)
C36H44B2N4O6,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=13.6001(9)Å b=15.4857(10)Å c=21.2461(16)Å
α=90° β=91.861(2)° γ=90°
C20.88H39.63B2N2O4,C21H40B2N2O4,0.123(CH3)
C20.88H39.63B2N2O4,C21H40B2N2O4,0.123(CH3)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=19.0612(13)Å b=15.4007(10)Å c=17.5352(12)Å
α=90° β=108.309(2)° γ=90°
C51H58B2N2O4
C51H58B2N2O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=14.1863(9)Å b=16.4798(10)Å c=18.9462(13)Å
α=90° β=90° γ=90°
C22H40B2N4O4
C22H40B2N4O4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=9.9858(13)Å b=15.1342(19)Å c=16.584(2)Å
α=90° β=91.132(4)° γ=90°
C24H37BN4O2
C24H37BN4O2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=9.4793(8)Å b=9.8725(9)Å c=13.4421(11)Å
α=79.620(2)° β=78.062(2)° γ=87.549(2)°
[Mo(allyl)(N3)(bpy)(CO)2]
C15H13MoN5O2
Dalton Trans. (2017)
a=16.961(11)Å b=13.755(6)Å c=6.589(3)Å
α=90° β=90° γ=90°
[Mo(allyl)(triazolateCOOCH3,COOCH3)(bpy)(CO)2]
C21H19MoN5O6
Dalton Trans. (2017)
a=11.815(8)Å b=9.369(6)Å c=20.131(14)Å
α=90° β=103.280(11)° γ=90°
[W(allyl)(N3)(bpy)(CO)2]
C15H13N5O2W
Dalton Trans. (2017)
a=16.83(3)Å b=13.769(17)Å c=6.602(8)Å
α=90° β=90° γ=90°
[W(allyl)(triazolateCOOCH3,COOCH3)(bpy)(CO)2]
C21H19N5O6W
Dalton Trans. (2017)
a=11.697(6)Å b=9.262(6)Å c=19.887(11)Å
α=90° β=103.39(2)° γ=90°
[W(allyl)(triazolateCF3,COOEt)(bpy)(CO)2]
C21H18F3N5O4W
Dalton Trans. (2017)
a=11.078(5)Å b=9.984(5)Å c=19.167(11)Å
α=90° β=91.10(2)° γ=90°
[Mo(allyl)(triazolateCF3,COOEt)(bpy)(CO)2]
C21H18F3MoN5O4
Dalton Trans. (2017)
a=10.545(2)Å b=10.8506(19)Å c=11.320(2)Å
α=82.745(7)° β=63.061(8)° γ=75.89(2)°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=11.0818(4)Å b=16.6025(5)Å c=7.1255(2)Å
α=90.0° β=90.0° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=7.08251(17)Å b=10.8701(3)Å c=16.4349(4)Å
α=90.0° β=91.3334(15)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=7.08260(18)Å b=10.8730(3)Å c=16.4338(4)Å
α=90.0° β=91.3091(15)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=7.0832(2)Å b=10.8967(3)Å c=16.4306(5)Å
α=90.0° β=91.0598(19)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=10.9577(3)Å b=16.4138(5)Å c=7.07374(18)Å
α=90.0° β=90.0° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=10.9789(3)Å b=16.4317(4)Å c=7.07840(18)Å
α=90.0° β=90.0° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=11.1191(5)Å b=16.6694(9)Å c=7.1420(4)Å
α=90.0° β=90.0° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.34892(14)Å b=7.86485(12)Å c=6.75254(10)Å
α=90.0° β=95.6551(8)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.4098(3)Å b=7.9101(3)Å c=6.7759(2)Å
α=90.0° β=95.7651(18)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.35056(15)Å b=7.86586(12)Å c=6.75282(10)Å
α=90.0° β=95.6551(8)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.35611(15)Å b=7.86963(12)Å c=6.75469(10)Å
α=90.0° β=95.6564(9)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.36521(16)Å b=7.87628(13)Å c=6.75813(10)Å
α=90.0° β=95.6670(9)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.37718(16)Å b=7.88503(13)Å c=6.76289(10)Å
α=90.0° β=95.6888(9)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.39124(17)Å b=7.89581(14)Å c=6.76818(11)Å
α=90.0° β=95.7195(10)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.40841(16)Å b=7.90854(13)Å c=6.77476(10)Å
α=90.0° β=95.7570(9)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.4881(2)Å b=7.95273(19)Å c=6.79846(17)Å
α=90.0° β=95.9117(13)° γ=90.0°
Deuterated barium hydroxide
Ba,2(OD)
Acta Crystallographica Section B (2001) 57, 6 747-758
a=9.4576(3)Å b=7.9390(2)Å c=6.78930(19)Å
α=90.0° β=95.8690(15)° γ=90.0°
Cerium oxonitridosilicate chloride
Ce4Cl0.93N6.93O3.14Si4
Acta Crystallographica Section B (2006) 62, 2 205-211
a=10.223(3)Å b=10.223(3)Å c=10.223(3)Å
α=90.00(4)° β=90.00(4)° γ=90.00(4)°
Cerium oxonitridosilicate chloride
Ce4Cl0.92N6.92O3.16Si4
Acta Crystallographica Section B (2006) 62, 2 205-211
a=10.347(4)Å b=10.347(4)Å c=10.347(4)Å
α=90.00(4)° β=90.00(4)° γ=90.00(4)°
Cerium oxonitridosilicate chloride
Ce4Cl0.93N6.93O3.14Si4
Acta Crystallographica Section B (2006) 62, 2 205-211
a=10.824(9)Å b=10.479(3)Å c=8.967(3)Å
α=90.00(4)° β=90.00(4)° γ=90.00(4)°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.9264(4)Å b=8.2922(4)Å c=5.8892(3)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.7333(17)Å b=8.173(10)Å c=5.8228(12)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.640(2)Å b=8.114(9)Å c=5.7940(10)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.848(6)Å b=8.230(5)Å c=5.875(3)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.4596(10)Å b=8.058(2)Å c=5.747(2)Å
α=90.00(3)° β=90.00(3)° γ=90.000(17)°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=6.966(4)Å b=8.155(2)Å c=11.490(10)Å
α=90.00(7)° β=90.00(8)° γ=90.00(4)°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=6.7050(10)Å b=8.107(2)Å c=11.393(2)Å
α=90.00° β=90.00° γ=90.00°
CuO4W
CuO4W
Chemistry of Materials (2011) 23, 18 4220
a=4.620(2)Å b=5.747(9)Å c=4.857(3)Å
α=91.34(10)° β=91.48(5)° γ=84.68(9)°
CuO4W
CuO4W
Chemistry of Materials (2011) 23, 18 4220
a=4.6950(10)Å b=5.8320(10)Å c=4.8760(10)Å
α=91.64(3)° β=92.39(3)° γ=82.93(3)°
CuO4W
CuO4W
Chemistry of Materials (2011) 23, 18 4220
a=4.542(6)Å b=5.461(16)Å c=4.980(9)Å
α=90.5(2)° β=86.80(13)° γ=89.84(19)°
C12H4F6
C12H4F6
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=40.0791(8)Å b=13.0995(3)Å c=3.69800(10)Å
α=90° β=90° γ=90°
C16H6F10N2Pd,0.5(C4H10O)
C16H6F10N2Pd,0.5(C4H10O)
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=8.612(3)Å b=14.566(6)Å c=15.189(5)Å
α=90° β=90° γ=90°
C16H12F4N2Pd
C16H12F4N2Pd
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=9.1923(3)Å b=8.9775(2)Å c=9.5988(3)Å
α=90° β=90.225(3)° γ=90°
C12H2F8
C12H2F8
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=10.994(3)Å b=8.897(4)Å c=20.967(3)Å
α=90° β=90° γ=90°
C16H10F6N2Pd
C16H10F6N2Pd
Journal of the American Chemical Society (2020) 142, 13 6036-6050
a=9.5500(15)Å b=17.778(5)Å c=19.108(3)Å
α=90° β=90.415(7)° γ=90°
C18H26B2F2O4
C18H26B2F2O4
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=21.448(2)Å b=7.1660(7)Å c=12.5448(13)Å
α=90° β=98.521(2)° γ=90°
C18H25B2F3O4
C18H25B2F3O4
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=6.5180(6)Å b=10.4277(8)Å c=14.3711(12)Å
α=90° β=97.307(4)° γ=90°
C18H26B2F2O4
C18H26B2F2O4
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=6.8480(14)Å b=45.132(9)Å c=9.3766(15)Å
α=90° β=99.586(7)° γ=90°
C48H50F4N4Ni
C48H50F4N4Ni
Journal of the American Chemical Society (2016) 138, 16 5250-5253
a=19.9415(5)Å b=18.3839(5)Å c=22.7755(6)Å
α=90° β=90° γ=90°