Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d935acb7cf235127f16036c73c7f67ed",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.168,
"b": 62.168,
"c": 82.179,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 6313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.422
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}