Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91e616fe09b9522ee20f4ac2b0877b88",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.948,
"b": 92.348,
"c": 73.183,
"alpha": 90.00,
"beta": 113.52,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.9,1.95],
"number_observations_unique": 52723,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
}