Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cdcac14714168b40b87e0f2febe2bf3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 90.087,
"b": 90.087,
"c": 340.867,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97776],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,1.98],
"number_observations_unique": 89856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"number_observations_unique": 89856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.565
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 87.2
}
]
}
]
}