Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "095112b72eea08426110a175c8e3694c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.43,
"b": 80.64,
"c": 128.51,
"alpha": 90.00,
"beta": 117.85,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 25036,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 7.1000
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.400
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,3.00],
"quality_factors": [
{
"type": "R(meas)",
"value": 3.535
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.00
}
]
}
]
}