Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0aeb7fc30dcc4be5b3dcfc4d90a770eb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.291,
"b": 31.014,
"c": 32.735,
"alpha": 90.00,
"beta": 96.59,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.66],
"number_observations_unique": 10882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0449
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 95.1
}
]
}
}