Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc68f7a62802e63c6426049747ab8375",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.28,
"b": 57.70,
"c": 74.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.50],
"number_observations_unique": 34589,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.4
}
]
}
}