Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "735f9f520f4dd43c7d8a6a3f4e7d92dc",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 99.720,
"b": 106.756,
"c": 71.831,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.87,2.29],
"number_observations_unique": 24306,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 69.4
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.29],
"number_observations_unique": 1215,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}