Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be1a77ab89aa3794285dc668dac50c92",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 121.86,
"b": 121.86,
"c": 212.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.790,2.720],
"number_observations_unique": 49699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05800
},
{
"type": "I/SigI",
"value": 18.1000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.72],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.10
}
]
}
]
}