Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0745f593b62aa8e111c81547f9522c15",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.42,
"b": 85.69,
"c": 318.01,
"alpha": 90.00,
"beta": 103.77,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.85,3.2],
"number_observations_unique": 62261,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.11
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}