Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9c29e831ad67b67ee9c2893f904d5fb",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.421,
"b": 107.010,
"c": 98.181,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8,2.2],
"number_observations_unique": 27022,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
}