Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c068fcbad66d5133515ef321977ddc3",
"space_group_name": "P 43",
"unit_cell": {
"a": 114.015,
"b": 114.015,
"c": 67.009,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.46,2.04],
"number_observations_unique": 46406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.04],
"number_observations_unique": 4642,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.271
},
{
"type": "R(meas)",
"value": 2.353
},
{
"type": "R(pim)",
"value": 0.615
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 36.4
},
{
"type": "Redundancy",
"value": 14.6
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}