Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f05e04a35d06a139ed6681f21ff91571",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.875,
"b": 84.875,
"c": 92.110,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.45,2.44],
"number_observations": 145202,
"number_observations_unique": 14711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.44],
"number_observations": 16684,
"number_observations_unique": 1612,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.370
},
{
"type": "R(meas)",
"value": 2.495
},
{
"type": "R(pim)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}