Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0e389284e87c355305ce5a121170d17f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.915,
"b": 92.915,
"c": 125.340,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.4668,1.90],
"number_observations_unique": 49715,
"quality_factors": [
{
"type": "I/SigI",
"value": 67.7
},
{
"type": "Completeness",
"value": 99.996
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [5.16,1.93],
"number_observations_unique": 7500,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "R(pim)",
"value": 0.041
}
]
}
]
}