Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d539b110b20ba491194d45dcee03293",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.340,
"b": 67.340,
"c": 106.475,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.39,2.0002],
"quality_factors": [
]
}
}