Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcb906e6a9665482b3de8a546c6b45f3",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.520,
"b": 154.520,
"c": 127.505,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.26,2.04],
"number_observations_unique": 48566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06498
},
{
"type": "R(meas)",
"value": 0.07013
},
{
"type": "R(pim)",
"value": 0.02574
},
{
"type": "I/SigI",
"value": 16.23
},
{
"type": "Completeness",
"value": 98.16
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.113,2.04],
"number_observations_unique": 4792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7103
},
{
"type": "R(meas)",
"value": 0.7684
},
{
"type": "R(pim)",
"value": 0.2867
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 99.30
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}