Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0034d55cd688951e59052f6c2555019",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 99.354,
"b": 57.629,
"c": 138.577,
"alpha": 90.00,
"beta": 90.23,
"gamma": 90.00
},
"wavelengths": [0.97910,0.97830,0.93000,1.10500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 68760,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
}