Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c94eaf29263c8aba2f1a61bf669277b0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.157,
"b": 36.416,
"c": 87.325,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 3649,
"quality_factors": [
{
"type": "Completeness",
"value": 95.55
}
]
}
}