Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d2eb5abcd1d37405a3197603356beee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.749,
"b": 53.186,
"c": 93.518,
"alpha": 90.000,
"beta": 96.355,
"gamma": 90.000
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.48,2.10],
"number_observations_unique": 35855,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.11],
"number_observations_unique": 2756,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}