Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78e31790acdcebeb752aed42b84549cc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.534,
"b": 69.664,
"c": 33.880,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,0.87],
"number_observations_unique": 104970,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [0.89,0.87],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 3.37
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
]
}