Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca5983d03513db83e1824b365e35d284",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.575,
"b": 73.410,
"c": 134.290,
"alpha": 89.94,
"beta": 80.61,
"gamma": 80.93
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.64,1.77],
"number_observations_unique": 202988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.77],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3020000
},
{
"type": "Completeness",
"value": 77.4
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
]
}