Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f0c0430acd47dc539258a7cf869b6692",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.392,
"b": 78.392,
"c": 36.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.606,2.00],
"number_observations_unique": 7468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.243
},
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.15
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 12.46
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}