Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c1d5fe6b808046eda1c7ab3780784bf",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 110.229,
"b": 115.163,
"c": 54.416,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.3],
"number_observations_unique": 30742,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
}