Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1ec4c9e1ce72d21b95c9fa5696bb67c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.616,
"b": 83.265,
"c": 80.154,
"alpha": 90.00,
"beta": 102.66,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.72,2.076],
"number_observations_unique": 49448,
"quality_factors": [
]
}
}