Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c5b6406c761ea9a3abe2dadfa0905ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 260.694,
"b": 162.220,
"c": 184.733,
"alpha": 90.00,
"beta": 135.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.84,3.2],
"number_observations_unique": 74731,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3144,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 83.52
}
]
}
]
}