Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7c86fb70108a4d3420d02bba8aa98288",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.49,
"b": 91.49,
"c": 150.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.4],
"number_observations_unique": 27822,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}