Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e00863d8cb49b70959b4298dc38699dc",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 87.143,
"b": 87.143,
"c": 73.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.61,1.68],
"number_observations_unique": 15847,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}