Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3d18a3d2b8f00ef31f2e511d663b176",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.306,
"b": 63.774,
"c": 59.246,
"alpha": 90.00,
"beta": 94.22,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.06,1.55],
"number_observations_unique": 51535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03188
},
{
"type": "R(meas)",
"value": 0.03798
},
{
"type": "R(pim)",
"value": 0.02042
},
{
"type": "I/SigI",
"value": 19.10
},
{
"type": "Completeness",
"value": 99.29
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"number_observations_unique": 5040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5184
},
{
"type": "R(meas)",
"value": 0.6151
},
{
"type": "R(pim)",
"value": 0.3276
},
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 97.64
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}