Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4a3aa9779762364e150f77e5a489912",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 87.74,
"b": 87.74,
"c": 112.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.7,1.9],
"number_observations_unique": 35305,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 98.85
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.90],
"number_observations_unique": 5324,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.729
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}