Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2f63e06848063cc9d2e4117bd5de8e6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.911,
"b": 58.579,
"c": 52.984,
"alpha": 90.00,
"beta": 100.23,
"gamma": 90.00
},
"wavelengths": [0.97885,0.97899,0.96112],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.1],
"number_observations_unique": 95711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 33.8
},
{
"type": "Completeness",
"value": 86.8
}
]
}
}