Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28c5582f0f8727f9ab8d7aaea8d87267",
"space_group_name": "P 43",
"unit_cell": {
"a": 46.12,
"b": 46.12,
"c": 77.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.60],
"number_observations_unique": 21552,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.6000000
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 59.0000000
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}