Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe393319b6607aa8f617bf32c14a03c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 82.270,
"b": 43.010,
"c": 75.927,
"alpha": 90.00,
"beta": 117.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.060,1.52],
"number_observations_unique": 34719,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
}