Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "320aeab4e93fcbd0be36b6468f5edee9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.86,
"b": 33.01,
"c": 48.90,
"alpha": 90.00,
"beta": 94.73,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.19,1.650],
"number_observations_unique": 27226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 14.8400
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52000
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}