Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47e22f18cb89fb311139d62904565f6f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 23.54,
"b": 38.86,
"c": 66.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.200],
"number_observations_unique": 2994,
"quality_factors": [
]
}
}