Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dbbcb7aa230601fa03906d2ffade932",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 99.108,
"b": 105.522,
"c": 165.102,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.78911,0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.95],
"number_observations_unique": 18121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
}
]
}
}