Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "485df58ed54d8a3c32f1e70100787fca",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.489,
"b": 92.899,
"c": 65.962,
"alpha": 90.00,
"beta": 102.36,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.5,1.9],
"number_observations_unique": 48233,
"quality_factors": [
{
"type": "Completeness",
"value": 87.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.87],
"number_observations_unique": 2257,
"quality_factors": [
{
"type": "Completeness",
"value": 34.6
}
]
}
]
}