Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4429e3ecb28aebcaffb0438908baf2ca",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.299,
"b": 60.054,
"c": 92.828,
"alpha": 90.00,
"beta": 105.66,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.69,2.43],
"number_observations": 85105,
"number_observations_unique": 24392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.43],
"number_observations_unique": 2536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.398
},
{
"type": "R(meas)",
"value": 0.467
},
{
"type": "R(pim)",
"value": 0.244
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}