Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c0bdc465c26f087b2eaba0198c77a94",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.495,
"b": 149.705,
"c": 88.011,
"alpha": 90.00,
"beta": 91.22,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 103059,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
}
]
}