Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9f333185a7b4c3c533e5b1021eb2a5a",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.434,
"b": 87.434,
"c": 85.491,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92208],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.62,1.50],
"number_observations": 1193264,
"number_observations_unique": 116726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 45880,
"number_observations_unique": 5734,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.554
},
{
"type": "R(meas)",
"value": 2.731
},
{
"type": "R(pim)",
"value": 0.950
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}