Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a14d392e77d89b899ef371fc3f1b94df",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.011,
"b": 46.467,
"c": 63.839,
"alpha": 90.000,
"beta": 94.596,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.03,2.00],
"number_observations_unique": 15270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}