Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b979a665972fb58a82a7a79b9bd3a577",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.785,
"b": 133.593,
"c": 153.977,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.800],
"number_observations_unique": 151590,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}