Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c27443f60857a87f4b7395c5d198ed22",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.185,
"b": 41.089,
"c": 71.930,
"alpha": 90.00,
"beta": 104.11,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.76,1.15],
"number_observations": 543651,
"number_observations_unique": 82694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations": 7254,
"number_observations_unique": 2254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.291
},
{
"type": "R(meas)",
"value": 0.336
},
{
"type": "R(pim)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
}
]
}