Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96a98b693be9583326118172e6c1d6e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 212.07,
"b": 454.40,
"c": 618.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03322,1.11600,0.96360,1.03316],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.400],
"number_observations_unique": 807927,
"quality_factors": [
{
"type": "Redundancy",
"value": 7.000
}
]
}
}