Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b72f23222416f1c84485498c2011ccb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.282,
"b": 81.788,
"c": 58.303,
"alpha": 90.00,
"beta": 111.17,
"gamma": 90.00
},
"wavelengths": [1.00930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 18877,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}