Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34b5607fe6ddfe8d9c9fb4088c17d1c8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.33,
"b": 66.33,
"c": 80.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,2.10],
"quality_factors": [
]
}
}