Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13156cc3c85ff47180cc3fef5e072841",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.895,
"b": 85.167,
"c": 96.308,
"alpha": 105.46,
"beta": 89.78,
"gamma": 101.34
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.35,2.26],
"number_observations_unique": 49652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.26],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 90.1
}
]
}
]
}