Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "002c23f1e6f02635ebc0bf72a3cc45be",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 52.379,
"b": 233.957,
"c": 164.808,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.7,1.45],
"number_observations_unique": 178688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02805
},
{
"type": "R(meas)",
"value": 0.03966
},
{
"type": "R(pim)",
"value": 0.02805
},
{
"type": "I/SigI",
"value": 9.99
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 1.99
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 17558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6994
},
{
"type": "R(meas)",
"value": 0.9891
},
{
"type": "R(pim)",
"value": 0.6994
},
{
"type": "I/SigI",
"value": 1.11
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "CC(1/2)",
"value": 0.639
}
]
}
]
}