Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d1f17b40aef0d622df2eb69d13e6b9a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.431,
"b": 118.394,
"c": 111.578,
"alpha": 90.00,
"beta": 107.28,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 103556,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.73
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.860
}
]
}
]
}