Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32202c205fc1383e8ec582bae3f90884",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 43.28,
"b": 43.28,
"c": 89.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.6,2.0],
"number_observations_unique": 6220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 20.62
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.56
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 813,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}