Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f6bbb6686a3f87e070edcf8927ffea5",
"space_group_name": "P 65",
"unit_cell": {
"a": 145.983,
"b": 145.983,
"c": 141.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.78],
"number_observations_unique": 15661,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}