Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01b59a749c92f807326f2d496b87bb0f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.622,
"b": 93.416,
"c": 105.870,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.05,1.67],
"number_observations_unique": 99196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0549
},
{
"type": "R(meas)",
"value": 0.05983
},
{
"type": "R(pim)",
"value": 0.0235
},
{
"type": "I/SigI",
"value": 18.14
},
{
"type": "Completeness",
"value": 98.09
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.67],
"number_observations_unique": 9747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8071
},
{
"type": "R(meas)",
"value": 0.8728
},
{
"type": "R(pim)",
"value": 0.3296
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}