Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06559ad5684744d294ae8767a2ddc507",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 110.822,
"b": 110.822,
"c": 127.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940,0.97920,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.1],
"number_observations_unique": 17817,
"quality_factors": [
]
}
}