Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18a52d8d8aa0fbc08fc8ec400d029375",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 88.412,
"b": 88.412,
"c": 163.001,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.59,1.43],
"number_observations_unique": 119377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.150
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 10.82
},
{
"type": "Completeness",
"value": 97.94
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.43],
"number_observations_unique": 11763,
"quality_factors": [
{
"type": "R(merge)",
"value": 9.777
},
{
"type": "R(meas)",
"value": 9.974
},
{
"type": "R(pim)",
"value": 1.955
},
{
"type": "I/SigI",
"value": 0.31
},
{
"type": "Completeness",
"value": 85.28
},
{
"type": "Redundancy",
"value": 25.7
},
{
"type": "CC(1/2)",
"value": 0.404
}
]
}
]
}