Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6a6bed17c27bd4577c2e466c61ad49d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.119,
"b": 54.454,
"c": 61.637,
"alpha": 90.00,
"beta": 106.13,
"gamma": 90.00
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.22,1.90],
"number_observations_unique": 19776,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.311
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}