Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16e348d3df9971e0eb1e79b62e714b8e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 59.664,
"b": 59.664,
"c": 339.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.45,3.35],
"number_observations_unique": 5431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.53,3.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
]
}