Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bd282f4d8a5d4ea4a411784bf4d7606",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 118.112,
"b": 118.112,
"c": 118.112,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97911,0.99513,0.97941],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.93],
"number_observations_unique": 20774,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}