Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b20b9f8e5249bf1333834a5bbeb608c1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.74,
"b": 113.62,
"c": 120.52,
"alpha": 90.00,
"beta": 118.94,
"gamma": 90.00
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.4,2.6],
"number_observations_unique": 50785,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
}
}