Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b21979beff44e95914815d66e4a48f59",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.138,
"b": 44.028,
"c": 64.845,
"alpha": 90.00,
"beta": 102.71,
"gamma": 90.00
},
"wavelengths": [0.96110,0.97920,0.97940,0.99190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.92,2.40],
"number_observations_unique": 11633,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
}