Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e54af3b5759d0fa75fbda1d463ecc3a5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 79.921,
"b": 79.921,
"c": 230.492,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.3],
"number_observations_unique": 38922,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.3],
"number_observations_unique": 2810,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.949
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.473
}
]
}
]
}