Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2fcdb10d6f0bdb6ce33837317fd64da",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.64,
"b": 61.31,
"c": 72.62,
"alpha": 90.00,
"beta": 120.02,
"gamma": 90.00
},
"wavelengths": [0.71000,0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.45],
"number_observations_unique": 96126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}