Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c70051e921bc188bc84af5a39fb1173",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.975,
"b": 50.975,
"c": 64.546,
"alpha": 110.27,
"beta": 96.17,
"gamma": 110.59
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.06,2.1],
"number_observations_unique": 49832,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
}