Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5815450a21ab9584e323e4207016387e",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.569,
"b": 100.792,
"c": 93.923,
"alpha": 89.83,
"beta": 110.18,
"gamma": 90.63
},
"wavelengths": [0.97800,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.350],
"number_observations_unique": 39374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 5.7000
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.53,3.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}