Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7619412eaa4945a9e67d0769aa69f6fc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.610,
"b": 55.048,
"c": 83.763,
"alpha": 90.00,
"beta": 108.76,
"gamma": 90.00
},
"wavelengths": [0.97121,0.97920,0.98699],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.7],
"number_observations_unique": 50270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}