Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b74dabed08c69cc9c9f5447d49c5ecb8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 88.018,
"b": 88.018,
"c": 135.405,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.49],
"number_observations_unique": 11374,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}