Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "731783aed17ae11ab16ceb9659157f31",
"space_group_name": "P 43",
"unit_cell": {
"a": 46.302,
"b": 46.302,
"c": 138.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.34,1.86],
"number_observations_unique": 23848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 23.57
},
{
"type": "Completeness",
"value": 98.59
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"number_observations_unique": 2344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.767
},
{
"type": "R(meas)",
"value": 0.816
},
{
"type": "R(pim)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 3.03
},
{
"type": "Completeness",
"value": 96.58
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}