Crystallography Open Database
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Searching journal of publication like 'CrystEngComm / RSC'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7201524 | CIF | C30 H60 N4 O14 S2 | P 1 21/n 1 | 9.1227; 16.1877; 13.9387 90; 98.028; 90 | 2038.2 | Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6 CrystEngComm, 2008, 10, 103 |
| 7201525 | CIF | C26 H46 F6 N4 O12 S2 | P -1 | 8.946; 9.165; 11.469 92.604; 98.722; 97.862 | 918.6 | Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6 CrystEngComm, 2008, 10, 103 |
| 7201526 | CIF | C26 H52 N4 O12 S2 | P -1 | 8.751; 9.126; 11.357 97.26; 97.99; 97.76 | 880.2 | Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6 CrystEngComm, 2008, 10, 103 |
| 7201527 | CIF | C13 H10 Cl5 N O | P -1 | 6.9077; 8.6625; 12.91 77.42; 82.55; 88.7 | 747.6 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201528 | CIF | C13 H10 Cl5 N O | P -1 | 7.0775; 8.3612; 12.9536 93.097; 102.689; 100.189 | 732.58 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201529 | CIF | C13 H10 Cl5 N O | C 1 2/c 1 | 27.3366; 7.0801; 19.0097 90; 125.646; 90 | 2989.9 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201530 | CIF | C13 H10 Cl5 N O | P -1 | 5.4813; 11.4515; 12.7614 68.164; 82.613; 83.03 | 735.02 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201531 | CIF | C26 H20 Cl10 N2 O2 | P 1 21/n 1 | 8.7761; 14.2399; 23.7104 90; 95.948; 90 | 2947.2 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201532 | CIF | C13 H10 Cl5 N O | P 1 21/n 1 | 8.6844; 13.449; 12.804 90; 90.622; 90 | 1495.4 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201533 | CIF | C19 H13 Cl10 N O3 | P n a 21 | 7.0199; 22.9038; 15.2538 90; 90; 90 | 2452.5 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201534 | CIF | C19 H11 Cl10 N O2 | P -1 | 9.342; 11.5145; 12.2668 94.367; 104.227; 107.084 | 1206.84 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201535 | CIF | C19 H11 Cl10 N O2 | P -1 | 11.7771; 12.4154; 16.9 76.399; 86.657; 85.458 | 2392.23 | Schmidtmann, Marc; Wilson, Chick C. Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes CrystEngComm, 2008, 10, 177 |
| 7201536 | CIF | C26 H16 N4 O4 Pb | P -1 | 9.8207; 11.2083; 11.8496 62.435; 77.407; 71.735 | 1093.9 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201537 | CIF | C50 H38 Cu2 N2 O5 P2 | P 1 21/c 1 | 15.152; 12.764; 22.213 90; 97.324; 90 | 4260.9 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201538 | CIF | C24 H18 N4 O4 Zn | P -1 | 8.0104; 8.39; 16.5826 101.017; 96.913; 93.629 | 1081.71 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201539 | CIF | C14 H12 Cd N2 O6 | P 1 21/m 1 | 5.5357; 24.334; 6.075 90; 116.127; 90 | 734.72 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201540 | CIF | C34 H32 Co N6 O6 | P -1 | 6.0885; 9.586; 13.926 92.253; 90.182; 102.491 | 792.9 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201541 | CIF | C16 H14 N2 O5 Zn | C 1 2/m 1 | 9.7462; 19.627; 10.3287 90; 100.361; 90 | 1943.5 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201542 | CIF | C56 H38 Co3 N8 O12 | P -1 | 10.3958; 11.317; 11.5539 91.235; 92.032; 113.549 | 1244.4 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201543 | CIF | C26 H18 Cd N4 O5 | P 1 21/c 1 | 16.6386; 6.3953; 27.2889 90; 112.7; 90 | 2678.8 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201544 | CIF | C66 H40 N10 O12 Y2 | P 1 21/n 1 | 13.852; 11.785; 19.365 90; 107.722; 90 | 3011 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201545 | CIF | C66 H40 N10 O12 Sm2 | P 1 21/n 1 | 13.771; 11.733; 18.983 90; 107.627; 90 | 2923 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201546 | CIF | C66 H40 Er2 N10 O12 | P 1 21/n 1 | 13.728; 11.688; 19.196 90; 107.743; 90 | 2933.5 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201547 | CIF | C14 H8 Ba N2 O4 | P b c a | 7.786; 10.464; 31.574 90; 90; 90 | 2572.4 | Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong Coordination polymers constructed by linking metal ions with azodibenzoate anions CrystEngComm, 2008, 10, 217 |
| 7201548 | CIF | C24 H14 O14 Pb4 | P 1 21/c 1 | 15.282; 13.589; 14.027 90; 112.611; 90 | 2689 | Yang, En-Cui; Li, Jian; Ding, Bin; Liang, Qing-Qing; Wang, Xiu-Guang; Zhao, Xiao-Jun An eight-connected 3D lead(ii) metal‒organic framework with octanuclear lead(ii) as a secondary building unit: synthesis, characterization and luminescent property CrystEngComm, 2008, 10, 158 |
| 7201549 | CIF | C13 H9 F N O | P 1 21/c 1 | 8.0355; 5.3598; 23.64 90; 90.074; 90 | 1018.1 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201550 | CIF | C13 H10 F N O | P -1 | 5.3691; 7.8623; 12.892 72.465; 80.495; 89.707 | 511.23 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201551 | CIF | C13 H10 F N O | P 1 21/c 1 | 8.069; 5.3914; 23.238 90; 90.169; 90 | 1010.9 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201552 | CIF | C13 H10 F N O | P -1 | 5.349; 7.599; 12.945 92.124; 101.179; 90.162 | 515.8 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201553 | CIF | C13 H10 F N O | P 1 21 1 | 5.4206; 6.258; 15.534 90; 97.454; 90 | 522.5 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201554 | CIF | C13 H9 F2 N O | P 1 21/c 1 | 12.2353; 10.8787; 7.8648 90; 90.232; 90 | 1046.8 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201555 | CIF | C13 H9 F2 N O | P c a 21 | 24.66; 5.2031; 8.244 90; 90; 90 | 1057.8 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201556 | CIF | C13 H9 F2 N O | P 21 21 21 | 5.1864; 5.8673; 35.127 90; 90; 90 | 1068.9 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201557 | CIF | C13 H9 F2 N O | P -1 | 5.46; 7.693; 13.038 106.758; 100.371; 90.016 | 515 | Chopra, Deepak; Guru Row, T. N. Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides CrystEngComm, 2008, 10, 54 |
| 7201558 | CIF | C17 H24 Mg O15 | P 21 21 21 | 8.0984; 16.458; 16.621 90; 90; 90 | 2215.3 | Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 207 |
| 7201559 | CIF | C18 H28 Ca2 O17 | C 1 2/c 1 | 19.436; 13.549; 20.662 90; 116.932; 90 | 4851 | Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 207 |
| 7201560 | CIF | C17 H26 O17 Sr2 | P 1 21/c 1 | 10.852; 12.688; 17.865 90; 90.793; 90 | 2459.6 | Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 207 |
| 7201561 | CIF | C17 H28 Ba2 O18 | C 1 2/c 1 | 21.44; 13.16; 10.837 90; 119.847; 90 | 2652.1 | Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 207 |
| 7201562 | CIF | C34 H26 Mn2 O19 | P -1 | 7.3196; 10.067; 11.818 75.913; 75.671; 74.625 | 798.7 | Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 207 |
| 7201563 | CIF | C34 H26 Co2 O19 | P -1 | 7.2984; 9.985; 11.724 76.244; 75.392; 74.173 | 782.2 | Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 207 |
| 7201565 | CIF | C140 H90 N4 O18 Zn5 | P -1 | 14.013; 15.329; 15.464 67.147; 65.165; 83.999 | 2771.1 | Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm, 2008, 10, 681 |
| 7201566 | CIF | C30 H24 O7 Zn | P 1 21/c 1 | 13.9951; 7.7039; 23.5124 90; 95.787; 90 | 2522.11 | Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm, 2008, 10, 681 |
| 7201567 | CIF | C84 H54 N4 O9 Zn2 | C 1 2/c 1 | 22.62; 17.58; 18.07 90; 115.734; 90 | 6473 | Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm, 2008, 10, 681 |
| 7201568 | CIF | C42 H34 N2 O6 Zn | C 1 2/c 1 | 24.168; 11.574; 12.0378 90; 94.489; 90 | 3356.9 | Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm, 2008, 10, 681 |
| 7201569 | CIF | C46 H40 N2 O10 Zn | P b c a | 16.442; 17.697; 27.528 90; 90; 90 | 8010 | Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm, 2008, 10, 681 |
| 7201570 | CIF | C44 H29 N4 O6 Zn | P 1 21/n 1 | 9.6712; 26.8053; 13.5499 90; 92.768; 90 | 3508.57 | Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm, 2008, 10, 681 |
| 7201571 | CIF | C24 H17 N6 O2 Zn | P -1 | 9.5311; 10.77; 12.445 112.048; 95.725; 110.766 | 1066.4 | Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties CrystEngComm, 2008, 10, 681 |
| 7201572 | CIF | C36 H92 Er3 N9 O37 | P 21 21 21 | 17.9347; 18.1877; 18.3414 90; 90; 90 | 5982.8 | Zhu, Xiandong; Ma, Zhen; Bi, Wenhua; Wang, Yuling; Yuan, Daqiang; Cao, Rong Formation of a sandwich-type supercomplex through second-sphere coordination of functionalized macrocyclic polyamines CrystEngComm, 2008, 10, 19 |
| 7201573 | CIF | C34 H30 Cu2 N6 O20 S2 Sm2 | P -1 | 6.3467; 12.237; 13.363 97.447; 93.032; 95.62 | 1021.9 | Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm, 2008, 10, 232 |
| 7201574 | CIF | C34 H30 Cu2 Eu2 N6 O20 S2 | P -1 | 6.383; 12.333; 13.507 97.427; 93.019; 95.519 | 1047.2 | Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm, 2008, 10, 232 |
| 7201575 | CIF | C34 H30 Cu2 Gd2 N6 O20 S2 | P -1 | 12.648; 13.225; 14.475 87.804; 67.298; 66.926 | 2036.7 | Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm, 2008, 10, 232 |
| 7201576 | CIF | C34 H30 Cu2 Dy2 N6 O20 S2 | P -1 | 12.632; 13.234; 14.431 87.7; 67.347; 66.628 | 2025.5 | Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm, 2008, 10, 232 |
| 7201577 | CIF | C34 H30 Cu2 N6 O20 S2 Tb2 | P -1 | 12.624; 13.208; 14.457 87.744; 67.324; 66.785 | 2026 | Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains CrystEngComm, 2008, 10, 232 |
| 7201578 | CIF | C30 H36 Cu N6 O6 | P n a 21 | 15.8279; 10.5692; 18.4677 90; 90; 90 | 3089.43 | Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M. Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features CrystEngComm, 2008, 10, 125 |
| 7201579 | CIF | C30 H36 Co N6 O6 | P n a 21 | 15.7512; 10.2969; 18.7712 90; 90; 90 | 3044.47 | Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M. Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features CrystEngComm, 2008, 10, 125 |
| 7201580 | CIF | C30 H36 N6 Ni O6 | P n a 21 | 16.0791; 10.1956; 18.9341 90; 90; 90 | 3103.98 | Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M. Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features CrystEngComm, 2008, 10, 125 |
| 7201581 | CIF | C68 H90 Cu2 N12 O13 | P 1 21 1 | 10.1288; 21.0031; 16.3702 90; 90.961; 90 | 3482 | Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M. Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features CrystEngComm, 2008, 10, 125 |
| 7201582 | CIF | C2 H5 N O2 | P 1 21/n 1 | 5.0866; 11.7731; 5.4595 90; 111.99; 90 | 303.157 | Netzel, Jeanette; Hofmann, Andreas; van Smaalen, Sander Accurate charge density of α-glycine by the maximum entropy method CrystEngComm, 2008, 10, 335 |
| 7201583 | CIF | C5 H6 O7 U | P 1 21 1 | 8.3067; 9.7312; 10.7272 90; 106.181; 90 | 832.77 | Thuéry, Pierre Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families CrystEngComm, 2008, 10, 79 |
| 7201584 | CIF | C28 H56 N2 O24 U3 | P -1 | 8.498; 9.2992; 13.2045 86.048; 87.745; 88.381 | 1039.85 | Thuéry, Pierre Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families CrystEngComm, 2008, 10, 79 |
| 7201585 | CIF | C22 H22 N2 O21 U3 | P 1 21/n 1 | 10.0669; 29.4919; 11.1076 90; 107.873; 90 | 3138.6 | Thuéry, Pierre Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families CrystEngComm, 2008, 10, 79 |
| 7201586 | CIF | C132 H126 Fe2 O39 S96 | C 1 2/c 1 | 36.017; 30.88; 36.183 90; 93.66; 90 | 40161 | Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B. Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions CrystEngComm, 2008, 10, 192 |
| 7201587 | CIF | C66 H64 Fe O20 S48 | C 1 2/c 1 | 17.9695; 15.4988; 36.115 90; 93.72; 90 | 10037 | Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B. Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions CrystEngComm, 2008, 10, 192 |
| 7201588 | CIF | C20 H22 Co N6 O8 | P 1 21/n 1 | 8.4727; 14.4634; 18.4388 90; 94.748; 90 | 2251.8 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201589 | CIF | C20 H19 Co N7 O9 | P -1 | 8.335; 10.926; 13.175 102.845; 99.713; 92.635 | 1148.7 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201590 | CIF | C42 H42 Co N12 O18 | P -1 | 7.7168; 8.8342; 18.14 96.125; 101.533; 109.272 | 1123.7 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201591 | CIF | C20 H18 Cu N6 O6 | P -1 | 9.0733; 10.0843; 12.3969 66.846; 89.438; 79.388 | 1022.62 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201592 | CIF | C80 H76 Cu4 N28 O36 | P -1 | 15.987; 16.865; 18.229 95.956; 95.262; 110.902 | 4523 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201593 | CIF | C21 H18 Cu N6 O8 | P 1 21/n 1 | 7.685; 14.817; 18.713 90; 93.509; 90 | 2127 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201594 | CIF | C20 H19 Cd N6 O6.5 | P -1 | 7.3188; 10.3043; 14.2348 104.88; 92.569; 92.138 | 1035.15 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201595 | CIF | C40 H38 Cd2 N14 O18 | P -1 | 9.1396; 13.754; 18.779 78.625; 87.997; 84.394 | 2302.9 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201596 | CIF | C21 H22 Cd N6 O10 | C 1 2/c 1 | 22.16; 19.009; 13.457 90; 124.142; 90 | 4691.6 | Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole CrystEngComm, 2008, 10, 306 |
| 7201597 | CIF | C12 H6 Ba N2 O5 | P 1 21/c 1 | 9.696; 19.241; 7.2146 90; 107.827; 90 | 1281.3 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201598 | CIF | C12 H8 N2 O5 Sr | C 1 c 1 | 17.2837; 9.9314; 7.0022 90; 97.464; 90 | 1191.75 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201599 | CIF | C14 H8 Ba2 N2 O10 | C 1 2/c 1 | 27.5898; 9.7108; 13.2117 90; 117.092; 90 | 3151.3 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201600 | CIF | C14 H10 Cu N2 O11 Sr | P -1 | 9.2075; 9.6199; 10.2189 107.787; 91.857; 115.389 | 764.46 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201601 | CIF | C14 H12 N2 O10 | P 1 2/c 1 | 9.0649; 7.1645; 11.7296 90; 102.472; 90 | 743.81 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201602 | CIF | C33 H29 N4 O19 Yb | P -1 | 10.2706; 10.8551; 16.487 99.169; 103.656; 94.272 | 1751.2 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201603 | CIF | C72 H74 Cu N8 O42 Yb2 | P -1 | 10.4424; 12.9331; 15.4313 79.426; 87.329; 74.204 | 1971.27 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201604 | CIF | C68 H106 N102 O17 Zn17 | P -1 | 13.5903; 15.1186; 18.8621 101.383; 99.6841; 95.3548 | 3712.9 | Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm, 2008, 10, 614 |
| 7201605 | CIF | C13 H13 N14 Zn2 | P 1 21/c 1 | 10.6683; 10.2683; 18.9476 90; 117.949; 90 | 1833.53 | Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm, 2008, 10, 614 |
| 7201606 | CIF | C12 H13 N15 O Zn2 | P 1 21/c 1 | 10.5173; 10.083; 19.5632 90; 116.835; 90 | 1851.18 | Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm, 2008, 10, 614 |
| 7201607 | CIF | C11 H10 N14 S Zn2 | C 1 2/c 1 | 15.3383; 13.3717; 17.5628 90; 100.724; 90 | 3539.21 | Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm, 2008, 10, 614 |
| 7201608 | CIF | C20 H26 Cu N2 O6 | C 1 c 1 | 10.5816; 14.0388; 14.5487 90; 94.38; 90 | 2154.9 | Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R. Steric control of 4-connected network topology in hydrogen bonded coordination polymers CrystEngComm, 2008, 10, 34 |
| 7201609 | CIF | C15 H14 Cu N2 O5 | P 1 21/c 1 | 7.8631; 14.278; 14.3028 90; 104.829; 90 | 1552.28 | Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R. Steric control of 4-connected network topology in hydrogen bonded coordination polymers CrystEngComm, 2008, 10, 34 |
| 7201612 | CIF | C46 H40 Co2 N8 O20 | P -1 | 7.6519; 11.885; 13.594 69.47; 79.83; 82.01 | 1135.6 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201613 | CIF | C23 H14 Mn N4 O7 | P b c a | 16.16; 13.073; 18.365 90; 90; 90 | 3880 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201614 | CIF | C37 H22 Cd2 N8 O8 | P -1 | 10.243; 11.406; 15.414 74.56; 70.73; 85.23 | 1638.6 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201615 | CIF | C23 H12 Cu2 N4 O7 | P 1 21/n 1 | 9.4403; 14.647; 15.286 90; 101.39; 90 | 2072 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201616 | CIF | C23 H12 N4 O7 Zn2 | P 1 21/n 1 | 9.4496; 14.686; 15.217 90; 101.15; 90 | 2071.9 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201617 | CIF | C30 H30 Co N6 O12 | P 1 21/n 1 | 7.268; 20.93; 10.365 90; 108.032; 90 | 1499.3 | Braverman, Maxwell A.; LaDuca, Robert L. Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids CrystEngComm, 2008, 10, 117 |
| 7201618 | CIF | C20 H17 N3 O10 Zn | P 1 21/n 1 | 11.5837; 14.7422; 11.6194 90; 102.319; 90 | 1938.5 | Braverman, Maxwell A.; LaDuca, Robert L. Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids CrystEngComm, 2008, 10, 117 |
| 7201619 | CIF | C32 H32 Cu Gd2 N4 O34 | P -1 | 10.464; 10.607; 11.353 83.08; 74.54; 69.67 | 1138.3 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201620 | CIF | C32 H16 Cu Gd2 N4 O26 | P -1 | 9.815; 10.285; 10.957 70.75; 85.05; 71.09 | 987.6 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201621 | CIF | C32 H32 Cu Ho2 N4 O34 | P -1 | 10.414; 10.615; 11.317 83.45; 75.04; 69.61 | 1132.5 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201622 | CIF | C32 H16 Cu Ho2 N4 O26 | P -1 | 9.795; 10.221; 10.94 70.8; 84.87; 71.5 | 980.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201623 | CIF | C32 H32 Cu Eu2 N4 O34 | P -1 | 10.5; 10.635; 11.373 82.98; 74.42; 69.6 | 1146 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201624 | CIF | C32 H16 Cu Eu2 N4 O26 | P -1 | 9.838; 10.222; 11.026 71.83; 84.19; 71.53 | 999.3 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201625 | CIF | C32 H32 Cu N4 O34 Sm2 | P -1 | 10.528; 10.671; 11.378 83.14; 74.61; 69.34 | 1152.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201626 | CIF | C32 H16 Cu N4 O26 Sm2 | P -1 | 9.849; 10.341; 10.999 70.72; 84.8; 70.78 | 998.3 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201627 | CIF | C32 H32 Cu N4 Nd2 O34 | P -1 | 10.546; 10.653; 11.422 82.68; 74.1; 69.42 | 1154.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201628 | CIF | C32 H16 Cu N4 Nd2 O26 | P -1 | 9.849; 10.44; 11.057 70.65; 84.44; 70.73 | 1012.5 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201629 | CIF | C32 H32 Cu Er2 N4 O34 | P -1 | 10.399; 10.606; 11.3 83.5; 75.15; 69.62 | 1128.9 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201630 | CIF | C32 H16 Cu Er2 N4 O26 | P -1 | 9.779; 10.195; 10.951 70.27; 86.24; 71.41 | 973 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201631 | CIF | C24 H18 Cu La N3 O22 | P -1 | 10.845; 12.041; 13.634 108.07; 108.82; 103.88 | 1483.4 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201632 | CIF | C32 H16 Cu La2 N4 O26 | P -1 | 9.835; 10.322; 10.979 70.75; 84.63; 70.97 | 994.6 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201633 | CIF | C32 H32 Cu N4 O34 Tb2 | P -1 | 10.445; 10.636; 11.326 83.28; 74.83; 69.6 | 1137.8 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201634 | CIF | C32 H16 Cu N4 O26 Tb2 | P -1 | 9.829; 10.242; 10.948 70.76; 84.94; 71.26 | 985.2 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201635 | CIF | C32 H32 Cu Dy2 N4 O34 | P -1 | 10.425; 10.62; 11.323 83.41; 74.96; 69.67 | 1134.8 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201636 | CIF | C32 H16 Cu Dy2 N4 O26 | P -1 | 9.805; 10.235; 10.981 70.29; 86.24; 71.16 | 980.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201637 | CIF | C32 H24 Ce2 Cu N4 O30 | P -1 | 10.236; 10.476; 11.089 75.71; 63.72; 67.03 | 977.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201638 | CIF | C32 H32 Cu N4 O34 Pr2 | P -1 | 10.599; 10.681; 11.424 82.67; 74.14; 69.32 | 1163.2 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201639 | CIF | C50 H48 Mn4 N8 O22 | C 1 2/c 1 | 24.995; 8.6663; 17.347 90; 133.949; 90 | 2705.3 | Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 706 |
| 7201640 | CIF | C44 H39 Mn3 N2 O23 | P 1 21/c 1 | 11.4159; 15.596; 28.849 90; 98.997; 90 | 5073.1 | Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 706 |
| 7201641 | CIF | C34 H44 Co5 O31 | P 1 21/n 1 | 9.9387; 8.4653; 25.115 90; 90.56; 90 | 2112.9 | Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 706 |
| 7201642 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 13.1506; 3.8859; 14.3115 90; 91.548; 90 | 731.08 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201643 | CIF | C8 H9 N O3 | P b c a | 13.9108; 7.1936; 15.6965 90; 90; 90 | 1570.73 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201644 | CIF | C8 H9 N O2 | P 1 21/c 1 | 13.249; 3.9513; 14.402 90; 90.324; 90 | 753.9 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201645 | CIF | C11 H15 N O2 | P -1 | 6.6132; 13.1087; 13.6382 68.762; 76.739; 79.733 | 1066.71 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201646 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.998; 3.6988; 13.9167 90; 90.99; 90 | 668.97 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201647 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.941; 3.6146; 13.7188 90; 91.47; 90 | 641.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201648 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.878; 3.5363; 13.5218 90; 91.88; 90 | 615.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201649 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.831; 3.5096; 13.4462 90; 92.1; 90 | 605.1 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201650 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.766; 3.4872; 13.382 90; 92.27; 90 | 595.3 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201651 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.75; 3.4482; 13.291 90; 92.45; 90 | 583.8 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201652 | CIF | C11 H15 N O2 | P -1 | 6.5597; 12.8532; 13.479 69.311; 76.054; 79.035 | 1024.9 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201653 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.811; 6.4564; 19.759 90; 94.06; 90 | 1884.7 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201654 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.5745; 6.3779; 19.0922 90; 94.882; 90 | 1768.3 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201655 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.3941; 6.3329; 18.725 90; 95.325; 90 | 1699.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201656 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.271; 6.303; 18.459 90; 95.59; 90 | 1652.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201657 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.101; 6.2699; 18.158 90; 95.817; 90 | 1597.1 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201658 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.843; 3.6613; 13.7921 90; 92.603; 90 | 647.86 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201659 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.748; 3.5954; 13.6496 90; 93.115; 90 | 624.69 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201660 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.652; 3.5295; 13.509 90; 93.64; 90 | 602 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201661 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.544; 3.4424; 13.365 90; 94.44; 90 | 575.4 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201662 | CIF | C8 H9 N O3 | P b c a | 13.0765; 7.0982; 15.2455 90; 90; 90 | 1415.08 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201663 | CIF | C8 H9 N O3 | P b c a | 12.5814; 7.0265; 15.0188 90; 90; 90 | 1327.71 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201664 | CIF | C8 H9 N O3 | P b c a | 12.3113; 6.98; 14.8947 90; 90; 90 | 1279.94 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201665 | CIF | C8 H9 N O3 | P b c a | 12.134; 6.9421; 14.8065 90; 90; 90 | 1247.2 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201666 | CIF | C8 H9 N O3 | P b c a | 12.0702; 6.92; 14.7703 90; 90; 90 | 1233.7 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201668 | CIF | C21 H16 Br2 O8 | P -1 | 6.8481; 11.662; 13.675 107.123; 99.175; 90.909 | 1028.1 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201669 | CIF | C21 H16 Cl2 O8 | P -1 | 6.794; 11.545; 13.565 106.843; 98.733; 91.059 | 1004.3 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201670 | CIF | C21 H16 Br2 O8 | P -1 | 6.825; 8.33; 18.181 80.744; 88.609; 83.038 | 1012.6 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201671 | CIF | C21 H16 Cl2 O8 | P -1 | 6.815; 8.325; 17.887 80.14; 87.493; 83.024 | 992.2 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201672 | CIF | C14 H18 Mg O6 | P 1 21/a 1 | 8.31089; 12.15064; 8.06761 90; 106.723; 90 | 780.234 | Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker Novel linear acetylpentanedionato complexes for metal‒organic framework construction CrystEngComm, 2008, 10, 327 |
| 7201673 | CIF | C14 H18 O6 Pd | P b c a | 13.39752; 13.43165; 8.49767 90; 90; 90 | 1529.16 | Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker Novel linear acetylpentanedionato complexes for metal‒organic framework construction CrystEngComm, 2008, 10, 327 |
| 7201674 | CIF | C16 H15 N O | P -1 | 5.6491; 19.5639; 22.0741 84.2178; 88.4073; 83.6001 | 2411.72 | Florence, A. J.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.; Leech, C. K. A catemer-to-dimer structural transformation in cyheptamide CrystEngComm, 2008, 10, 26 |
| 7201675 | CIF | C14 H26 B F4 N3 Pd | P 21 21 21 | 10.9504; 11.8398; 13.2335 90; 90; 90 | 1715.7 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201676 | CIF | C15 H28 B F4 N3 Pd | P 21 21 21 | 10.824; 12.23; 14.106 90; 90; 90 | 1867.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201677 | CIF | C14 H25 B F5 N3 Pd | P 1 21/c 1 | 10.3539; 16.9103; 11.3615 90; 116.461; 90 | 1780.9 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201678 | CIF | C14 H25 B F5 N3 Pd | P 21 21 21 | 8.9088; 9.5432; 20.917 90; 90; 90 | 1778.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201679 | CIF | C14 H26 F6 N3 P Pd | P 21 21 21 | 10.908; 12.578; 13.989 90; 90; 90 | 1919.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201680 | CIF | C15 H28 F6 N3 P Pd | P 21 21 21 | 10.839; 12.5518; 14.3611 90; 90; 90 | 1953.8 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201681 | CIF | C14 H25 F7 N3 P Pd | P 21 21 21 | 10.777; 12.438; 14.353 90; 90; 90 | 1923.9 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201682 | CIF | C14 H25 Cl F6 N3 P Pd | P 21 21 21 | 10.7696; 12.4391; 14.6194 90; 90; 90 | 1958.5 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201683 | CIF | C15 H28 F6 N3 O P Pd | P 1 21/c 1 | 7.724; 20.015; 14.106 90; 102.012; 90 | 2133 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201684 | CIF | C15 H28 F6 N3 O P Pd | P 1 21 1 | 7.598; 20.5971; 13.8222 90; 105.038; 90 | 2089.1 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201685 | CIF | C15 H26 F3 N3 O3 Pd S | P 1 21/n 1 | 11.6744; 14.108; 11.9538 90; 96.137; 90 | 1957.5 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201686 | CIF | C15 H26 F3 N3 O3 Pd S | P 1 21 1 | 11.6452; 14.3172; 12.0277 90; 96.018; 90 | 1994.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201687 | CIF | C8 H13 N3 O3 S | P 1 21/c 1 | 11.8517; 10.8528; 9.1258 90; 111.267; 90 | 1093.86 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Isomerism and interpenetration in hydrogen-bonded network structures CrystEngComm, 2008, 10, 15 |
| 7201688 | CIF | C8 H13 N3 O3 S | P 1 21/c 1 | 7.287; 19.483; 14.679 90; 94.837; 90 | 2076.6 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Isomerism and interpenetration in hydrogen-bonded network structures CrystEngComm, 2008, 10, 15 |
| 7201689 | CIF | C4 H6 Cu2 I N3 O2 | I 41/a :2 | 17.3064; 17.3064; 18.5975 90; 90; 90 | 5570.2 | Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong (3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices CrystEngComm, 2008, 10, 273 |
| 7201690 | CIF | C4 H8 N4 O2 | P b c a | 8.7902; 8.8646; 16.0524 90; 90; 90 | 1250.83 | Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong (3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices CrystEngComm, 2008, 10, 273 |
| 7201691 | CIF | C16 H15 N O3 | A b a 2 | 15.4037; 13.4121; 13.2831 90; 90; 90 | 2744.23 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201692 | CIF | C16 H15 N O3 | P 1 21 1 | 11.889; 7.4118; 15.6083 90; 103.661; 90 | 1336.48 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201693 | CIF | C16 H15 N O3 | P b c a | 7.2691; 14.0308; 26.229 90; 90; 90 | 2675.1 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201694 | CIF | C12 H18 O4 | C 1 c 1 | 7.894; 21.662; 7.747 90; 115.645; 90 | 1194.2 | Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings CrystEngComm, 2008, 10, 534 |
| 7201695 | CIF | C12 H20 O4 | P 1 21/n 1 | 8.8996; 14.342; 19.65 90; 102.262; 90 | 2450.9 | Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings CrystEngComm, 2008, 10, 534 |
| 7201696 | CIF | C21 H17 N3 O9 | P 1 21/c 1 | 4.9452; 32.404; 12.472 90; 95.869; 90 | 1988.09 | Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid CrystEngComm, 2008, 10, 151 |
| 7201697 | CIF | C20 H16 N2 O9 S | P 1 21/m 1 | 5.0358; 31.895; 6.6096 90; 105.033; 90 | 1025.28 | Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid CrystEngComm, 2008, 10, 151 |
| 7201698 | CIF | C84.3 H74.15 Cu2 Fe2 N26.15 O31.85 | P -1 | 8.6581; 14.2343; 39.083 97.681; 95.21; 104.377 | 4585.2 | Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia A one-dimensional copper(ii) coordination polymer containing [Fe(pytpy)2]2+ (pytpy = 4′-(4-pyridyl)-2,2′:6′,2″-terpyridine) as an expanded 4,4′-bipyridine ligand: a hydrogen-bonded network penetrated by rod-like polymers CrystEngComm, 2008, 10, 344 |
| 7201699 | CIF | C11 H15 Fe2 O8 P S2 | P 1 c 1 | 8.926; 16.448; 12.652 90; 97.353; 90 | 1842 | Li, Ping; Wang, Mei; Chen, Lin; Wang, Ning; Zhang, Tingting; Sun, Licheng Supramolecular self-assembly of a [2Fe2S] complex with a hydrophilic phosphine ligand CrystEngComm, 2008, 10, 267 |
| 7201700 | CIF | C6 H10 Cl6 N2 Pb2 | P 1 21/c 1 | 13.7009; 7.8374; 7.4351 90; 105.238; 90 | 770.31 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201701 | CIF | C6 H10 Cl14 Hg6 N2 O2 | P -1 | 9.6706; 10.9982; 14.791 95.696; 101.053; 99.407 | 1509.3 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201702 | CIF | C8 H14 Cl4 N2 Pb | P 1 21/n 1 | 5.8696; 11.4163; 21.257 90; 95.871; 90 | 1416.9 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201703 | CIF | C8 H14 Cl10 Hg4 N2 O | P 1 21/c 1 | 11.0672; 19.9418; 11.9459 90; 107.754; 90 | 2510.9 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201704 | CIF | C20 H38 Cl6 N4 O Pb | P 1 21/n 1 | 12.2479; 11.372; 20.7255 90; 90.632; 90 | 2886.54 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201705 | CIF | C11 H20 Cl4 Cu N2 | P n a 21 | 17.7932; 11.6083; 7.8582 90; 90; 90 | 1623.1 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201706 | CIF | C10 H17.4 Cl6 Cu2 N2.2 | P 1 21/c 1 | 6.2815; 10.2466; 13.925 90; 95.672; 90 | 891.88 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201707 | CIF | C6 H10 Cl4 N2 Pb | P 1 2/c 1 | 20.384; 8.4343; 6.9922 90; 93.669; 90 | 1199.7 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201708 | CIF | C255 H88 Cl17 N33 Pb3 | P n n a | 13.7786; 34.1194; 18.7021 90; 90; 90 | 8792.2 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201709 | CIF | C6 H12 Cl6 Hg2 N2 O | P -1 | 6.2678; 10.9577; 12.7211 72.358; 79.396; 75.428 | 800.3 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201710 | CIF | C6 H6 Bi Cl4 N3 | P -1 | 7.4183; 8.2559; 10.1905 82.378; 79.922; 84.856 | 607.64 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201711 | CIF | C19 H21 N3 O2 | P 1 21/c 1 | 7.5046; 19.506; 11.7808 90; 96.597; 90 | 1713.1 | Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J. Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification CrystEngComm, 2008, 10, 23 |
| 7201712 | CIF | C20 H21 N3 O2 | P 1 21/c 1 | 7.5448; 19.5119; 11.8783 90; 98.013; 90 | 1731.57 | Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J. Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification CrystEngComm, 2008, 10, 23 |
| 7201713 | CIF | C16 H15 N3 O3 | P 1 21/n 1 | 10.9242; 5.1617; 26.309 90; 100.104; 90 | 1460.5 | Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J. Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification CrystEngComm, 2008, 10, 23 |
| 7201714 | CIF | C36 H24 Br2 Cl4 N2 S | P -1 | 10.067; 10.289; 17.046 76.54; 88.64; 85.93 | 1712.7 | Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm, 2008, 10, 297 |
| 7201715 | CIF | C38 H30 Br2 N2 O S | P -1 | 10.204; 10.564; 15.804 104.64; 99.74; 93.26 | 1615.6 | Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm, 2008, 10, 297 |
| 7201716 | CIF | C46 H32 Br2 Cl2 N2 S | P -1 | 10.001; 10.437; 20.029 78.18; 77.99; 83.9 | 1997.1 | Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm, 2008, 10, 297 |
| 7201717 | CIF | C35 H24 Br2 Cl2 N2 S | P -1 | 10.085; 10.509; 15.811 106.24; 100.09; 92.01 | 1577.7 | Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm, 2008, 10, 297 |
| 7201718 | CIF | C35 H22 Br2 N2 S3 | P -1 | 9.964; 10.551; 15.788 104.96; 99.56; 97.3 | 1555.9 | Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm, 2008, 10, 297 |
| 7201719 | CIF | C34 H22 Br2 N2 S | C 1 2/c 1 | 21.421; 8.159; 17.182 90; 116.29; 90 | 2692.4 | Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm, 2008, 10, 297 |
| 7201720 | CIF | C34 H24 N2 S | P 1 21/c 1 | 9.7356; 26.301; 10.4093 90; 109.84; 90 | 2507.2 | Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures CrystEngComm, 2008, 10, 297 |
| 7201723 | CIF | C40 H34 O4 | C 1 2/c 1 | 12.964; 10.681; 22.543 90; 96.89; 90 | 3099 | Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H. Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation CrystEngComm, 2008, 10, 322 |
| 7201724 | CIF | C44 H32 N2 O2 | P 1 21/c 1 | 12.037; 8.1743; 16.658 90; 98.95; 90 | 1619.1 | Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H. Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation CrystEngComm, 2008, 10, 322 |
| 7201725 | CIF | C35 H26 N2 | P 1 21/c 1 | 9.603; 26.188; 10.334 90; 109.838; 90 | 2444.6 | Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. The structural convergence of two aromatic inclusion host families CrystEngComm, 2008, 10, 131 |
| 7201726 | CIF | C54 H42 N2 | P -1 | 10.34; 13.73; 14.37 102.34; 92.6; 102.99 | 1932.6 | Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. The structural convergence of two aromatic inclusion host families CrystEngComm, 2008, 10, 131 |
| 7201727 | CIF | C48 H35 Cl3 N2 | P -1 | 10.342; 13.641; 14.134 103.21; 93.07; 103.41 | 1876.3 | Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. The structural convergence of two aromatic inclusion host families CrystEngComm, 2008, 10, 131 |
| 7201728 | CIF | C10 H6 Hg N12 O0 | P 1 21/c 1 | 9.0337; 9.843; 15.579 90; 91.85; 90 | 1384.5 | Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions CrystEngComm, 2008, 10, 699 |
| 7201729 | CIF | C10 H6 Hg N12 O0 | P 1 21/c 1 | 10.235; 9.3638; 13.445 90; 93.34; 90 | 1286.4 | Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions CrystEngComm, 2008, 10, 699 |
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