Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba3b68dfd2438104b41bc4004ed5f429",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.354,
"b": 57.950,
"c": 90.596,
"alpha": 70.80,
"beta": 71.87,
"gamma": 75.06
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.17],
"number_observations_unique": 54021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.502
},
{
"type": "I/SigI",
"value": 1.46
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}