Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35ada79978640ec072fd4322c96f979e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.577,
"b": 51.656,
"c": 43.437,
"alpha": 90.00,
"beta": 104.64,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.49,2.7],
"number_observations_unique": 6492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}