Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a34149bbc82f62abf0c03ee6b7a2fda3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 49.632,
"b": 49.632,
"c": 122.439,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,1.26],
"number_observations_unique": 42219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07432
},
{
"type": "R(meas)",
"value": 0.07564
},
{
"type": "R(pim)",
"value": 0.01379
},
{
"type": "I/SigI",
"value": 20.71
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 27.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.305,1.26],
"number_observations_unique": 4068,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.597
},
{
"type": "R(pim)",
"value": 0.482
},
{
"type": "I/SigI",
"value": 1.27
}
]
}
]
}