Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d109baa0ece386c2c7729d9d6da0509f",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.54,
"b": 49.64,
"c": 57.78,
"alpha": 87.33,
"beta": 80.50,
"gamma": 75.31
},
"wavelengths": [0.97899,0.97915,0.97132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.6],
"number_observations_unique": 56952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}