Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e74335144581e8d2f17f3aee7404098b",
"space_group_name": "P 42",
"unit_cell": {
"a": 77.88,
"b": 77.88,
"c": 67.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.56,2.25],
"number_observations_unique": 19019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.15
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 1300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.09
}
]
}
]
}