Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd680d9256ef5b0fcfe08b2a63c2eb8f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 96.198,
"b": 96.198,
"c": 93.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.2,2.4],
"number_observations_unique": 9682,
"quality_factors": [
{
"type": "Completeness",
"value": 92.52
}
]
}
}