Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b089142738e56a62e862093c011745d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.588,
"b": 105.588,
"c": 84.771,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.50],
"number_observations_unique": 77888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 15.52
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.62],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 84.5
}
]
}
]
}