Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dad49beea4c14f52009c21d10a5a5a72",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 66.922,
"b": 74.330,
"c": 80.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.7],
"number_observations_unique": 20890,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}