Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc5856d96b1c96c67e517c2854d87dab",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.19,
"b": 51.95,
"c": 38.30,
"alpha": 90.0,
"beta": 98.8,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.7,1.7],
"number_observations_unique": 13765,
"quality_factors": [
{
"type": "Completeness",
"value": 68.7
}
]
}
}