Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "04f6fdac56788a13ba616a6dd3a08089",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.44,
"b": 71.80,
"c": 68.43,
"alpha": 90.00,
"beta": 107.23,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.33,2.30],
"number_observations_unique": 23729,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 10.91
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.94
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 2461,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}