Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77e470823e1996b1a375c4d06ce5d1d9",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 148.4,
"b": 295.9,
"c": 71.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.50],
"number_observations_unique": 24341,
"quality_factors": [
{
"type": "Completeness",
"value": 89.1
}
]
}
}