Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b024addf9ae171eb72d6a1212e0a2c37",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 116.784,
"b": 116.784,
"c": 129.256,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.33,3.12],
"number_observations_unique": 18575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1459
},
{
"type": "R(meas)",
"value": 0.1511
},
{
"type": "R(pim)",
"value": 0.03862
},
{
"type": "I/SigI",
"value": 18.33
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 15.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.232,3.12],
"number_observations_unique": 1809,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.4721
},
{
"type": "I/SigI",
"value": 1.66
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}