Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a600e3189835016fcae480d2048ef4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.709,
"b": 37.032,
"c": 106.236,
"alpha": 90.00,
"beta": 108.12,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.6560,2.0820],
"number_observations_unique": 24623,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6400
}
]
}
}