Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f77a728a9dabd73d5c271bf0bd5effa7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.711,
"b": 63.603,
"c": 61.197,
"alpha": 90.00,
"beta": 115.19,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.785,1.321],
"number_observations_unique": 96918,
"quality_factors": [
{
"type": "Completeness",
"value": 99.79
}
]
}
}