Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e5a18671dc29ce27ff84d1b51304d24",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.892,
"b": 62.287,
"c": 96.653,
"alpha": 90.000,
"beta": 96.153,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.993,1.77],
"number_observations_unique": 43540,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 3.95
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 1.79
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.77],
"number_observations_unique": 13250,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.288
},
{
"type": "I/SigI",
"value": 0.48
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "CC(1/2)",
"value": 0.466
}
]
}
]
}