Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9af0e6e92fe7022d183251cb008e3459",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.354,
"b": 55.584,
"c": 84.414,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.52],
"number_observations_unique": 35770,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
}