Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a2fb0e9bfe966d1c3feff07f10171b8",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.337,
"b": 78.222,
"c": 83.011,
"alpha": 88.750,
"beta": 64.703,
"gamma": 75.248
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.27,1.90],
"number_observations_unique": 123919,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 6083,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.937
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
}
]
}