Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d30214a9a2f51d582118ced401b52f12",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 58.8,
"b": 58.8,
"c": 110.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 13477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
}
]
}
}