Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19fda4560e3578af569e10cbee7df4ab",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.274,
"b": 83.136,
"c": 65.387,
"alpha": 90.00,
"beta": 94.25,
"gamma": 90.00
},
"wavelengths": [1.00919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.700],
"number_observations_unique": 79182,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9600
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.200
}
]
}
}