Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "091ea7dcf0aeb135f499ceb8c9885817",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.414,
"b": 55.414,
"c": 85.834,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.99,1.94],
"number_observations_unique": 11624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.511
},
{
"type": "R(pim)",
"value": 0.1164
},
{
"type": "I/SigI",
"value": 3.62
},
{
"type": "Completeness",
"value": 98.79
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.009,1.94],
"number_observations_unique": 1121,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.587
},
{
"type": "R(pim)",
"value": 0.5828
},
{
"type": "I/SigI",
"value": 0.77
},
{
"type": "Completeness",
"value": 98.16
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.372
}
]
}
]
}