Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa649d6e0149ae847811d1e6afa1993c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.910,
"b": 92.331,
"c": 120.470,
"alpha": 90.00,
"beta": 91.12,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.33],
"number_observations_unique": 75199,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.33],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}