Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcfec379e87cac1e5d39b2cfd7bab321",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.591,
"b": 88.076,
"c": 105.617,
"alpha": 89.45,
"beta": 81.43,
"gamma": 89.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.811,2.47],
"number_observations_unique": 56814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.47],
"number_observations_unique": 5641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.607
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}