Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15ce113cb3f4b963ada6c98a078dfc5c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.052,
"b": 68.776,
"c": 75.399,
"alpha": 90.000,
"beta": 96.833,
"gamma": 90.000
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.65,1.89],
"number_observations_unique": 35828,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.0991
},
{
"type": "I/SigI",
"value": 5.97
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.958,1.89],
"number_observations_unique": 3488,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 97.34
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.419
}
]
}
]
}