Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc1764cc2545a1e2b76de2865095e384",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.013,
"b": 103.013,
"c": 55.031,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.51,1.249],
"number_observations_unique": 91534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06059
},
{
"type": "R(meas)",
"value": 0.06219
},
{
"type": "R(pim)",
"value": 0.01388
},
{
"type": "I/SigI",
"value": 24.73
},
{
"type": "Completeness",
"value": 99.23
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.294,1.249],
"number_observations_unique": 8560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5983
},
{
"type": "R(meas)",
"value": 0.6375
},
{
"type": "R(pim)",
"value": 0.2149
},
{
"type": "I/SigI",
"value": 2.45
},
{
"type": "Completeness",
"value": 93.34
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}