Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fc1cc50e959cba53747157401790ec88",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 85.902,
"b": 85.902,
"c": 56.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.27,1.85],
"number_observations_unique": 18595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1933
},
{
"type": "R(meas)",
"value": 0.1972
},
{
"type": "R(pim)",
"value": 0.03847
},
{
"type": "I/SigI",
"value": 11.55
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 1816,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.614
},
{
"type": "R(pim)",
"value": 0.3125
},
{
"type": "I/SigI",
"value": 2.18
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "CC(1/2)",
"value": 0.746
}
]
}
]
}