Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed5839f6a45cff9072de23ba1c9f330a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 159.451,
"b": 159.451,
"c": 362.746,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.52,2.80],
"number_observations_unique": 67054,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}