Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7402f500ac6cfb14ad80307d4a6e3c93",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.142,
"b": 82.142,
"c": 169.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [169.177,2.265],
"number_observations_unique": 12871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 28.300
},
{
"type": "Completeness",
"value": 92.500
},
{
"type": "Redundancy",
"value": 24.400
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}