Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbcf1f2a394610acd232447b9c298b3d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.05,
"b": 44.77,
"c": 45.11,
"alpha": 90.0,
"beta": 94.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.03,2.00],
"number_observations_unique": 17061,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
}