Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a1f122c67f081b8d201deb60ffe5360",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.612,
"b": 106.681,
"c": 83.142,
"alpha": 90.00,
"beta": 96.39,
"gamma": 90.00
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.63,1.836],
"number_observations_unique": 90042,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.846,1.836],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}