Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ef5378c9e6a221dcdbed8622534700d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.49,
"b": 74.16,
"c": 94.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 21967,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}