Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f2ba2f2997a5c7ee913894c83e45475",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.174,
"b": 42.565,
"c": 42.184,
"alpha": 90.0,
"beta": 96.1,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.11],
"number_observations_unique": 14420,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.11],
"quality_factors": [
]
}
]
}