Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f187f25aeed860c1c44a1338e701dc1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.40,
"b": 40.51,
"c": 154.68,
"alpha": 90.00,
"beta": 92.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.51,1.80],
"number_observations_unique": 36291,
"quality_factors": [
{
"type": "Completeness",
"value": 83.6
}
]
}
}