Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18006d824c12a27a07e47e3f9153d122",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 73.045,
"b": 73.045,
"c": 253.453,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97888,0.97928,0.95000,1.23985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.905],
"number_observations_unique": 31938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Redundancy",
"value": 25.0
}
]
}
}