Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09474b4636a4a3f2db7123ca2b0f2841",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 127.45,
"b": 170.87,
"c": 135.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.5],
"number_observations_unique": 49841,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
}