Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7710ad0ec7fa57f2f5ea80a01d26ff2",
"space_group_name": "P 65",
"unit_cell": {
"a": 128.208,
"b": 128.208,
"c": 182.015,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940,0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.80],
"number_observations_unique": 140384,
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"number_observations_unique": 7798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.966
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}