Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c995f0f9c6db7b2c8da42f52b2e3d49f",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.664,
"b": 74.142,
"c": 85.182,
"alpha": 98.49,
"beta": 105.16,
"gamma": 104.80
},
"wavelengths": [1.18000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,2.80],
"number_observations_unique": 23920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}