Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ae6269465882c797d8e6ceb8e01d775",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.347,
"b": 65.985,
"c": 75.636,
"alpha": 90.00,
"beta": 93.56,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.525,1.640],
"number_observations_unique": 84573,
"quality_factors": [
{
"type": "Completeness",
"value": 90.93
}
]
}
}