Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "494bf2e9f1e37bd2752b520a2fc7b190",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 168.618,
"b": 168.618,
"c": 54.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.45,1.80],
"number_observations_unique": 43070,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 2519,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 22.6
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}