Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7432f7b14ae1ecd5ddbc4c2d247538d7",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.682,
"b": 76.818,
"c": 140.333,
"alpha": 87.85,
"beta": 89.25,
"gamma": 89.12
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.60],
"number_observations_unique": 75158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 16.10
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}