Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4ca6ef6bac16010e027391df496aa46",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 120.9,
"b": 87.7,
"c": 140.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [140.200,3.200],
"number_observations_unique": 25292,
"quality_factors": [
{
"type": "I/SigI",
"value": 39.8300
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}