Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5ed8038e738dc88f25915ccfdb3227e",
"space_group_name": "H 3",
"unit_cell": {
"a": 129.320,
"b": 129.320,
"c": 33.125,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94207,0.97941,0.97927,0.91880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 19192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 34.9
},
{
"type": "Completeness",
"value": 95.5
}
]
}
}