Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d197ea49f9d47c43314bc76a06be812a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.375,
"b": 74.446,
"c": 58.097,
"alpha": 90.000,
"beta": 113.837,
"gamma": 90.000
},
"wavelengths": [0.92012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.29,3.06],
"number_observations_unique": 8196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}