Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb1f2b04e435fae88dfff9f6fe8a48da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.99,
"b": 69.11,
"c": 132.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 39142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Redundancy",
"value": 6.84
}
]
}
}