Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13420b32ed5fd9f408d158cbf3ece38e",
"space_group_name": "P 43",
"unit_cell": {
"a": 89.078,
"b": 89.078,
"c": 39.495,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.08,1.15],
"number_observations": 853784,
"number_observations_unique": 93873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"number_observations": 5028,
"number_observations_unique": 3996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "R(meas)",
"value": 0.400
},
{
"type": "R(pim)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
}
]
}