Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0f174dafb9e59ed87f4ae2a813e4f1b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 56.35,
"b": 56.35,
"c": 132.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945,0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.050],
"number_observations_unique": 15604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 9.500
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 12.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.655
},
{
"type": "Completeness",
"value": 99.50
},
{
"type": "Redundancy",
"value": 12.30
}
]
}
]
}