Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05831cf26ee560a53da10ceff639c129",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.653,
"b": 78.653,
"c": 37.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.59,1.60],
"number_observations": 74148,
"number_observations_unique": 15757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.760
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 2283,
"number_observations_unique": 758,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.026
},
{
"type": "R(meas)",
"value": 1.232
},
{
"type": "R(pim)",
"value": 0.667
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.638
}
]
}
]
}