Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "529b43bd25bbdd88c9cd95a63d08f1ca",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.030,
"b": 60.030,
"c": 340.604,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.767,1.645],
"number_observations": 628869,
"number_observations_unique": 24792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 20.300
},
{
"type": "Completeness",
"value": 54.100
},
{
"type": "Redundancy",
"value": 18.000
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.878,1.645],
"number_observations": 92960,
"number_observations_unique": 5046,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.531
},
{
"type": "R(meas)",
"value": 9.678
},
{
"type": "R(pim)",
"value": 2.228
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 8.400
},
{
"type": "Redundancy",
"value": 14.500
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}