Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3616d3f4653f4b51df6fbd9b5ca7ec29",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 136.438,
"b": 136.438,
"c": 203.731,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.52,2.3],
"number_observations_unique": 91549,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}