Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52758085704764149686541f9fdb99e6",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.658,
"b": 88.658,
"c": 39.012,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.72,1.05],
"number_observations": 1305231,
"number_observations_unique": 118515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.05],
"number_observations": 23108,
"number_observations_unique": 7175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.535
},
{
"type": "R(meas)",
"value": 0.627
},
{
"type": "R(pim)",
"value": 0.313
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}