Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df7036424206e4647995aafc256634a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.87,
"b": 91.88,
"c": 61.21,
"alpha": 90.00,
"beta": 106.11,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.89],
"number_observations_unique": 34786,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 11.35
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.89],
"number_observations_unique": 5390,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.785
},
{
"type": "CC(1/2)",
"value": 0.539
}
]
}
]
}