Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fbc66884442f9dec9a91997fa961908d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.902,
"b": 64.941,
"c": 83.810,
"alpha": 90.000,
"beta": 129.905,
"gamma": 90.000
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.29,2.42],
"number_observations_unique": 14858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 6.99
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.42],
"number_observations_unique": 14831,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.925
},
{
"type": "R(meas)",
"value": 2.080
},
{
"type": "R(pim)",
"value": 0.780
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.455
}
]
}
]
}