Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d35310d5ccdf1d8a741164cd3e758461",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 119.094,
"b": 119.094,
"c": 129.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940,0.94940,0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.580,2.100],
"number_observations_unique": 54773,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}