Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a605bc7c1ebe30899bf2fce2fa629733",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 91.350,
"b": 148.115,
"c": 156.738,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.25627],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.496],
"number_observations_unique": 13767,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}