Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d95bbb3432e1d891074f72b978dbaaf2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.87,
"b": 76.87,
"c": 134.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.15,2.5],
"number_observations_unique": 14422,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}