Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1244ce87ad7e728f56e76414f243a43",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.710,
"b": 52.812,
"c": 65.424,
"alpha": 105.93,
"beta": 91.80,
"gamma": 95.22
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 56343,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
]
}