Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba6c4005325e880164a3599018fd6374",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 87.636,
"b": 87.636,
"c": 115.217,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.89,1.8],
"number_observations_unique": 15838,
"quality_factors": [
{
"type": "Completeness",
"value": 98.89
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 98.05
}
]
}
]
}