Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "890ec6889129d19193a3cdc54c025a62",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 41.76,
"b": 41.76,
"c": 88.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.8,1.837],
"number_observations_unique": 7419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 50.8
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.885,1.837],
"number_observations_unique": 453,
"quality_factors": [
{
"type": "Completeness",
"value": 90.94
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}