Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7b1892f9e244eff7ca91a0a1cfcc80a",
"space_group_name": "H 3",
"unit_cell": {
"a": 156.24,
"b": 156.24,
"c": 78.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.88,1.80],
"number_observations_unique": 64897,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}