Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "141f9adce723e28179cf79a130a6a950",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 77.827,
"b": 77.827,
"c": 85.305,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 23000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 36.89
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 17.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 1117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.823
},
{
"type": "R(meas)",
"value": 0.851
},
{
"type": "R(pim)",
"value": 0.211
},
{
"type": "I/SigI",
"value": 3.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}