Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "632237039414e161859a95a16059a99c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.709,
"b": 81.877,
"c": 76.596,
"alpha": 90.00,
"beta": 97.31,
"gamma": 90.00
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.974,1.85],
"number_observations_unique": 46420,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.017,1.850],
"number_observations_unique": 2321,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.327
},
{
"type": "CC(1/2)",
"value": 0.775
}
]
}
]
}