Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b73ceb23b9ea818a7eb17bbf55062a1b",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.903,
"b": 80.757,
"c": 90.320,
"alpha": 90.000,
"beta": 96.862,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.29,1.65],
"number_observations_unique": 40936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06369
},
{
"type": "R(meas)",
"value": 0.06831
},
{
"type": "R(pim)",
"value": 0.02405
},
{
"type": "I/SigI",
"value": 14.83
},
{
"type": "Completeness",
"value": 90.90
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 3574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7894
},
{
"type": "R(meas)",
"value": 0.9003
},
{
"type": "R(pim)",
"value": 0.4233
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}