Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da3bde6aaa70280b31175f83a9418d09",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 131.626,
"b": 131.626,
"c": 254.110,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.4],
"number_observations_unique": 27009,
"quality_factors": [
{
"type": "Completeness",
"value": 80.8
}
]
}
}