Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30ee32e98c587c15c3336f1521a08661",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 60.43,
"b": 60.43,
"c": 252.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.93],
"number_observations_unique": 34134,
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 72.4
}
]
}
]
}