Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ddc4f1ae06f8ede3de9ee5d3fec54b1",
"space_group_name": "P 31",
"unit_cell": {
"a": 66.9,
"b": 66.9,
"c": 114.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.80],
"number_observations_unique": 13234,
"quality_factors": [
]
}
}