Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7be334eb1c2a3b710b5df8492bf5f896",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.0,
"b": 64.7,
"c": 177.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.69,2.44],
"number_observations_unique": 25049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
}
]
}
}