Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "690eb0f7a40f46ce5d4f1e0dde60a2af",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 50.0,
"b": 50.0,
"c": 264.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,2.30],
"number_observations_unique": 14935,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
}