| ²é¿´: 1126 | »Ø¸´: 2 | ||
| ¡¾ÐüÉͽð±Ò¡¿»Ø´ð±¾ÌûÎÊÌ⣬×÷Õßcyhʱ´ú½«ÔùËÍÄú 30 ¸ö½ð±Ò | ||
| µ±Ç°Ö»ÏÔʾÂú×ãÖ¸¶¨Ìõ¼þµÄ»ØÌû£¬µã»÷ÕâÀï²é¿´±¾»°ÌâµÄËùÓлØÌû | ||
cyhʱ´úÒø³æ (³õÈëÎÄ̳)
|
[ÇóÖú]
¾§Ìå½á¹¹ÇóÖú ÒÑÓÐ1È˲ÎÓë
|
|
| ÇóÒ»ÏÂþÂÁË®»¬Ê¯¾§Ìå½á¹¹Îļþ£¬MgºÍAlÀë×Ó±ÈÀý·Ö±ðΪ4:1 3£º1 2£º1 1£º1 1£º2 1:3 1:4 |
» ²ÂÄãϲ»¶
ûÓÐÇà»ùÖ±½ÓÉêÇëÃæÉÏ£¬¸Ð¾õ×Ô¼º·èÁË
ÒѾÓÐ12È˻ظ´
»¶Ó211±¾¿ÆÍ¬Ñ§£¬¹ýAÇø¹ú¼ÒÏߣ¬AÇø·ÇƫԶһ±¾£¬½»²æÑ§¿Æ¿ÎÌâ×é
ÒѾÓÐ9È˻ظ´
0856²ÄÁÏÇóµ÷¼Á
ÒѾÓÐ16È˻ظ´
0856²ÄÁÏÓ뻯¹¤£¬270Çóµ÷¼Á
ÒѾÓÐ18È˻ظ´
0703 ¶«»ª´óѧ Àíѧ»¯Ñ§¾ù¹ý a Ïߣ¬×Ü·Ö 281 Çóµ÷¼Á
ÒѾÓÐ6È˻ظ´
»·¾³µ÷¼Á
ÒѾÓÐ7È˻ظ´
070300»¯Ñ§ 280 һ־Ը̫ÔÀí¹¤ Çóµ÷¼Á
ÒѾÓÐ7È˻ظ´
304·Ö²ÄÁÏר˶Çóµ÷¼Á
ÒѾÓÐ11È˻ظ´
»¯Ñ§¹¤³ÌÇóµ÷¼Á
ÒѾÓÐ10È˻ظ´
²ÄÁÏ085600 303Çóµ÷¼Á
ÒѾÓÐ6È˻ظ´

cyhʱ´ú
Òø³æ (³õÈëÎÄ̳)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 365.2
- Ìû×Ó: 23
- ÔÚÏß: 5.7Сʱ
- ³æºÅ: 36297353
- ×¢²á: 2025-03-23
- ÐÔ±ð: GG
- רҵ: ÀíÂۺͼÆË㻯ѧ

3Â¥2025-04-23 11:45:36
rlafite
ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 189 (¸ßÖÐÉú)
- ½ð±Ò: 9870.1
- ºì»¨: 28
- ɳ·¢: 1
- Ìû×Ó: 886
- ÔÚÏß: 339.2Сʱ
- ³æºÅ: 4563202
- ×¢²á: 2016-04-02
- ÐÔ±ð: GG
- רҵ: ͬ²½·øÉä¼¼Êõ¼°ÆäÓ¦ÓÃ
¡¾´ð°¸¡¿Ó¦Öú»ØÌû
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
|
#=============Mg:Al=2:1========================================================= # CRYSTAL DATA #---------------------------------------------------------------------- data_VESTA_phase_1 _chemical_name_common 'Mg-Al Layered Double Hydroxide' _cell_length_a 3.04245(2) _cell_length_b 3.04245(2) _cell_length_c 22.664143(1) _cell_angle_alpha 90.000000 _cell_angle_beta 90.000000 _cell_angle_gamma 120.000000 _cell_volume 181.684054 _space_group_name_H-M_alt 'R -3 m' _space_group_IT_number 166 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, -y, -z' '-y, x-y, z' 'y, -x+y, -z' '-x+y, -x, z' 'x-y, x, -z' 'y, x, -z' '-y, -x, z' 'x-y, -y, -z' '-x+y, y, z' '-x, -x+y, -z' 'x, x-y, z' 'x+2/3t, y+1/3t, z+1/3t' '-x+2/3t, -y+1/3t, -z+1/3t' '-y+2/3t, x-y+1/3t, z+1/3t' 'y+2/3t, -x+y+1/3t, -z+1/3t' '-x+y+2/3t, -x+1/3t, z+1/3t' 'x-y+2/3t, x+1/3t, -z+1/3t' 'y+2/3t, x+1/3t, -z+1/3t' '-y+2/3t, -x+1/3t, z+1/3t' 'x-y+2/3t, -y+1/3t, -z+1/3t' '-x+y+2/3t, y+1/3t, z+1/3t' '-x+2/3t, -x+y+1/3t, -z+1/3t' 'x+2/3t, x-y+1/3t, z+1/3t' 'x+1/3t, y+2/3t, z+2/3t' '-x+1/3t, -y+2/3t, -z+2/3t' '-y+1/3t, x-y+2/3t, z+2/3t' 'y+1/3t, -x+y+2/3t, -z+2/3t' '-x+y+1/3t, -x+2/3t, z+2/3t' 'x-y+1/3t, x+2/3t, -z+2/3t' 'y+1/3t, x+2/3t, -z+2/3t' '-y+1/3t, -x+2/3t, z+2/3t' 'x-y+1/3t, -y+2/3t, -z+2/3t' '-x+y+1/3t, y+2/3t, z+2/3t' '-x+1/3t, -x+y+2/3t, -z+2/3t' 'x+1/3t, x-y+2/3t, z+2/3t' loop_ _atom_site_label _atom_site_occupancy _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_adp_type _atom_site_U_iso_or_equiv _atom_site_type_symbol Mg 0.6667 0.000000 0.000000 0.000000 Uiso ? Mg Al 0.3333 0.000000 0.000000 0.000000 Uiso ? Al O1 1.0 0.000000 0.000000 0.3747(4) Uiso ? O O2 0.1760 0.125(3) -0.125(3) 0.500000 Uiso ? O C 0.0833 0.333333 0.666667 0.500000 Uiso ? C |
2Â¥2025-04-23 00:08:02













»Ø¸´´ËÂ¥
30