Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13530f1567c685731613ea70378e7d45",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 199.554,
"b": 162.701,
"c": 57.337,
"alpha": 90.00,
"beta": 95.87,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [125.83,2.2],
"number_observations_unique": 89831,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
}