Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf176cf42dc51c37ed0d9c6111375d14",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.617,
"b": 42.293,
"c": 64.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.81,1.52],
"number_observations_unique": 40317,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.52],
"number_observations_unique": 998,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.251
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}