Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce7191f944e0567e84446714cdd7ee06",
"space_group_name": "H 3",
"unit_cell": {
"a": 151.216,
"b": 151.216,
"c": 122.088,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.86],
"number_observations_unique": 22563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}