Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a321beddba878ede26a8de74339167c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.740,
"b": 64.740,
"c": 96.413,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92130],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.8,1.90],
"number_observations_unique": 23773,
"quality_factors": [
{
"type": "Completeness",
"value": 87.0
}
]
}
}