Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc368777b960925ac2d7c987fa43f5f2",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 65.780,
"b": 111.618,
"c": 149.026,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.107,1.98],
"number_observations_unique": 77125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07356
},
{
"type": "R(meas)",
"value": 0.07946
},
{
"type": "R(pim)",
"value": 0.02978
},
{
"type": "I/SigI",
"value": 17.86
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.051,1.98],
"number_observations_unique": 7617,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.204
},
{
"type": "R(meas)",
"value": 1.298
},
{
"type": "R(pim)",
"value": 0.4792
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.741
}
]
}
]
}