Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a5c8f972df0d06ad8582a4c049149c7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.422,
"b": 70.338,
"c": 150.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.670,2.45],
"number_observations_unique": 23342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.45],
"number_observations_unique": 3405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.555
},
{
"type": "R(meas)",
"value": 0.665
},
{
"type": "R(pim)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 78.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.784
}
]
}
]
}