Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ea3175ba5182f9a7fc25d35bb48ed80",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 54.26,
"b": 68.87,
"c": 44.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 15062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}