Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e519922b995930a3209c5760f22b227",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.0,
"b": 97.0,
"c": 81.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84,2.23],
"number_observations_unique": 19639,
"quality_factors": [
{
"type": "Completeness",
"value": 96.97
}
]
}
}