Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c4763894ddb9e481103e02ca021679e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.2,
"b": 55.8,
"c": 85.8,
"alpha": 90.0,
"beta": 106.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.600],
"number_observations_unique": 13573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 9.5470
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.426
},
{
"type": "I/SigI",
"value": 2.360
},
{
"type": "Completeness",
"value": 96.4
}
]
}
]
}