Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49e49dd207caee8f3b5ccd148aa8f1e7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.182,
"b": 79.182,
"c": 37.906,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000,2.80000,4.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2],
"number_observations_unique": 8580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 67.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
}
]
},
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 1003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.268
}
]
}
]
}