Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "980093883a906b213fd03e638429f7ce",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.34,
"b": 53.27,
"c": 75.20,
"alpha": 90.00,
"beta": 115.21,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.30],
"number_observations_unique": 25579,
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
}
}