Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5f6f16609c8b7fe7e05b8e539103ed3",
"space_group_name": "H 3",
"unit_cell": {
"a": 79.20,
"b": 79.20,
"c": 37.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.27,1.23],
"number_observations_unique": 23527,
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
}
}