Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f37eed33067a465216eeaa95b70710ac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.672,
"b": 44.757,
"c": 105.041,
"alpha": 90.00,
"beta": 96.73,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.650],
"number_observations": 537795,
"number_observations_unique": 195660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 4.800
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 5.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.710,1.680],
"number_observations_unique": 5122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.939
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "Completeness",
"value": 88.700
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}