Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b5f1d5ab07fba01c658a8cde075a57b",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 359.3,
"b": 359.3,
"c": 140.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,8.],
"number_observations_unique": 5838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
}
]
}
}