Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d938a6efa02336067d8a0608423d4cbe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 98.88,
"b": 119.16,
"c": 242.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.35],
"number_observations_unique": 119658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Redundancy",
"value": 2
}
]
}
}