Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7dd0af5a70811d8589a11dfeb54cd6d",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 79.22,
"b": 162.49,
"c": 188.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.600,2.940],
"number_observations_unique": 26136,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}