Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d03ebf2b50433c8c7c3cf451e4c65bdc",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.576,
"b": 40.320,
"c": 40.577,
"alpha": 60.78,
"beta": 87.31,
"gamma": 61.62
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.08,2.20],
"number_observations_unique": 8926,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.2],
"number_observations_unique": 725,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.548
}
]
}
]
}