Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb88a113d5c8104537cdbe36186e392d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 322.173,
"b": 95.401,
"c": 79.398,
"alpha": 90.00,
"beta": 101.81,
"gamma": 90.00
},
"wavelengths": [1.73700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.345],
"number_observations_unique": 95204,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}