Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "becf89f3619f02fefc4883f016fd895e",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 50.955,
"b": 130.638,
"c": 77.309,
"alpha": 90.00,
"beta": 100.55,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.773,2.1],
"number_observations_unique": 18992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.1],
"number_observations_unique": 938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.748
},
{
"type": "Completeness",
"value": 51.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.537
}
]
}
]
}