Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51da92bf085656b73d288bcf9cd34a9e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.6,
"b": 60.3,
"c": 49.7,
"alpha": 90.0,
"beta": 104.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.52],
"number_observations_unique": 32393,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.52],
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
}
]
}