Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "111b2b2fc4afda79830a96bf940b60ee",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.689,
"b": 92.689,
"c": 123.325,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97897],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [123.33,3.100],
"number_observations_unique": 6130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.259
},
{
"type": "R(meas)",
"value": 0.267
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 17.900
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}