Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ea2717c19cd2be8de3ceb1db08c33da",
"space_group_name": "H 3",
"unit_cell": {
"a": 89.487,
"b": 89.487,
"c": 139.818,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.782,7.230],
"number_observations_unique": 446,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [10.032,7.230],
"number_observations_unique": 223,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.716
}
]
},
{
"resolution_limits": [67.782,10.084],
"number_observations_unique": 223,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}