Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73c8cd16ae49f8eb053b4528221833ff",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 82.855,
"b": 82.855,
"c": 304.039,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.022,3.3056],
"number_observations_unique": 14042,
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.3056],
"quality_factors": [
{
"type": "Completeness",
"value": 42.7
}
]
}
]
}