Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20c1c55f0eab9fa51d47716a60d9cc8f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.355,
"b": 50.746,
"c": 129.900,
"alpha": 90.000,
"beta": 92.705,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.95,2.300],
"number_observations_unique": 20681,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 15588,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}