Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b4f1aacd79f0e3ae11178bea6da9c30",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.29,
"b": 59.29,
"c": 187.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.05000,5.38000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.415,1.80],
"number_observations_unique": 36250,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.1548
},
{
"type": "I/SigI",
"value": 6.34
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.0226
},
{
"type": "CC(1/2)",
"value": 0.9682
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 3539,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.7180
},
{
"type": "CC(1/2)",
"value": 0.3492
}
]
}
]
}