Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c78353dce330826fae58fdf2fc839a59",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.532,
"b": 107.532,
"c": 88.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.24,4.756],
"number_observations_unique": 1330,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 83.5
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [5.493,4.756],
"number_observations_unique": 190,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.524
}
]
},
{
"resolution_limits": [19.236,9.743],
"number_observations_unique": 191,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}