Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fbcf7a4fbdb6e1b9ea0d7d5208b3318",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 49.560,
"b": 49.560,
"c": 161.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.09],
"number_observations_unique": 12295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 16.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.09],
"number_observations_unique": 1772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "R(pim)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}