Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4d5b457665d11f11d42edb39b1857d07",
"space_group_name": "P 43",
"unit_cell": {
"a": 62.683,
"b": 62.683,
"c": 98.217,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.81],
"number_observations_unique": 33318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.81],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.392
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}