Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17c6a9d92696a55c6e3ac22fa3608238",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 471.500,
"b": 330.095,
"c": 351.474,
"alpha": 90.00,
"beta": 131.05,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,4.1],
"number_observations_unique": 324695,
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
}
}