Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee6de0ee875976445096a55529afca9f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.016,
"b": 57.048,
"c": 45.068,
"alpha": 90.00,
"beta": 98.17,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.72],
"number_observations_unique": 15660,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 96.6
}
]
}
}