Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e392850886364cf43463b13152569298",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 47.054,
"b": 106.378,
"c": 128.396,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.03,1.99],
"number_observations_unique": 20181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 89.43
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 1606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.748
},
{
"type": "R(meas)",
"value": 0.347
},
{
"type": "R(pim)",
"value": 0.828
},
{
"type": "Completeness",
"value": 89.95
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}