Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "137a8951e32c355449f26f3f9ba59b29",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.465,
"b": 137.551,
"c": 91.623,
"alpha": 90.00,
"beta": 112.53,
"gamma": 90.00
},
"wavelengths": [1.00739,1.00922,0.99298,1.00870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 84060,
"quality_factors": [
{
"type": "Completeness",
"value": 80.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}