Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72c96ce3df5e5f338a8b4da6bf75093b",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.312,
"b": 73.773,
"c": 79.146,
"alpha": 94.717,
"beta": 107.431,
"gamma": 100.584
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.52,1.44],
"number_observations_unique": 167285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 92.08
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.44],
"number_observations_unique": 15781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.935
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}