Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a6f265a18a334cf1c92bb2f9b5f29255",
"space_group_name": "P 65",
"unit_cell": {
"a": 117.710,
"b": 117.710,
"c": 297.614,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.24,2.91],
"number_observations_unique": 50739,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 21.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.91],
"number_observations_unique": 4557,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.513
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}