Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cae95aa1a81a78ae809cd0008633d2c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.454,
"b": 74.700,
"c": 78.989,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.4,1.5],
"number_observations_unique": 34543,
"quality_factors": [
]
}
}