Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4ba12aced0c86c883e2852a9255a100",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 51.610,
"b": 135.662,
"c": 39.654,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.612,2.35],
"number_observations_unique": 12200,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 1224,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.836
},
{
"type": "CC(1/2)",
"value": 0.3
}
]
}
]
}