Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5d4a1e4ed02babedde11d0d95b1115b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 141.641,
"b": 141.641,
"c": 382.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.71],
"number_observations_unique": 158783,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
}
]
}