Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31332b87c9d7ebe4de355f7ccc624e81",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 56.005,
"b": 88.470,
"c": 73.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.88,1.90],
"number_observations_unique": 14692,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}