Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3f66a4614ccf7579842307b2547b075",
"space_group_name": "P 43",
"unit_cell": {
"a": 75.089,
"b": 75.089,
"c": 49.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.8],
"number_observations_unique": 24820,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}