Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "450811c62ccb31a92861018bd364de3f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 60.14,
"b": 78.49,
"c": 55.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.39,1.19],
"number_observations_unique": 84567,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.19],
"number_observations_unique": 8048,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.005
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.295
}
]
}
]
}