Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df6f90f66a9c734339db7b1866cdd2ef",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 92.23,
"b": 92.23,
"c": 167.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.74280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.784,2.789],
"number_observations_unique": 34198,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}