Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b3055cc4bbe6802c9c57ef23f5e655f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 146.871,
"b": 146.871,
"c": 196.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.28,2.28],
"number_observations_unique": 111956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2258
},
{
"type": "R(meas)",
"value": 0.2316
},
{
"type": "R(pim)",
"value": 0.05089
},
{
"type": "I/SigI",
"value": 7.92
},
{
"type": "Completeness",
"value": 97.66
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.28],
"number_observations_unique": 11067,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 1
},
{
"type": "I/SigI",
"value": 0.28
},
{
"type": "Completeness",
"value": 78.11
},
{
"type": "Redundancy",
"value": 21.3
},
{
"type": "CC(1/2)",
"value": 0.369
}
]
}
]
}