Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de8d375eaa0ddd871002068f4d056512",
"space_group_name": "P 43",
"unit_cell": {
"a": 79.505,
"b": 79.505,
"c": 94.523,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 20723,
"quality_factors": [
{
"type": "I/SigI",
"value": 42.143
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}