Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a92d3a4db5a75278ca38d5e9bd9bb896",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 65.430,
"b": 65.666,
"c": 181.065,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,2.29000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.79],
"number_observations_unique": 37066,
"quality_factors": [
{
"type": "Completeness",
"value": 99.88
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"quality_factors": [
]
}
]
}