Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a69f4a0c9a360344751107fd052059d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.593,
"b": 74.698,
"c": 91.209,
"alpha": 87.85,
"beta": 83.62,
"gamma": 89.79
},
"wavelengths": [0.81200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.80,2.9],
"number_observations_unique": 32399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}