Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81fb7099f7673f91fb39b9bdf25ee7ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.372,
"b": 67.956,
"c": 79.622,
"alpha": 92.275,
"beta": 104.697,
"gamma": 115.959
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.36,2.03],
"number_observations_unique": 68710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}