Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bc55f2fe3a9eaf1570d8a3c53843422",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.219,
"b": 77.219,
"c": 38.273,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.560],
"number_observations_unique": 17024,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [50.00,1.56],
"quality_factors": [
]
}
]
}