Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0341355e03d7d0370108b042bd055e40",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.819,
"b": 109.470,
"c": 50.297,
"alpha": 90.000,
"beta": 103.657,
"gamma": 90.000
},
"wavelengths": [1.00640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.537,2.153],
"number_observations_unique": 17584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.186
},
{
"type": "Completeness",
"value": 82.55
},
{
"type": "Redundancy",
"value": 6.05
},
{
"type": "CC(1/2)",
"value": 0.9969
}
]
},
"refln_shells": [
{
"resolution_limits": [2.345,2.153],
"number_observations_unique": 880,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.772
},
{
"type": "R(pim)",
"value": 0.865
},
{
"type": "CC(1/2)",
"value": 0.3028
}
]
}
]
}