Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b49f49d608f0f6f0e34e9c8459fdb70d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.202,
"b": 104.202,
"c": 123.295,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.82],
"number_observations_unique": 18227,
"quality_factors": [
]
}
}