Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ea8f4804956659ab743e98c924bf460",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.348,
"b": 75.859,
"c": 175.791,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.896,2.005],
"number_observations_unique": 34510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.222,2.005],
"number_observations_unique": 1725,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.3
},
{
"type": "R(meas)",
"value": 1.355
},
{
"type": "R(pim)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}