Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a83119dba6756e6eb235bed63cc477c6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.328,
"b": 51.177,
"c": 72.412,
"alpha": 90.00,
"beta": 97.72,
"gamma": 90.00
},
"wavelengths": [1.00030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.18,1.86],
"number_observations_unique": 21400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.86],
"number_observations_unique": 2574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "R(meas)",
"value": 0.519
},
{
"type": "R(pim)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 80.4
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}