Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a24696ea8d728c84731158bf643b7e3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.925,
"b": 93.992,
"c": 177.774,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,2.5],
"number_observations_unique": 32459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2445
},
{
"type": "R(meas)",
"value": 0.2782
},
{
"type": "R(pim)",
"value": 0.1298
},
{
"type": "I/SigI",
"value": 5.88
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.5],
"number_observations_unique": 3146,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.139
},
{
"type": "R(meas)",
"value": 2.427
},
{
"type": "R(pim)",
"value": 1.123
},
{
"type": "I/SigI",
"value": 0.79
},
{
"type": "Completeness",
"value": 97.94
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.318
}
]
}
]
}