Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f921425bc72bc501127df981eb51f2b5",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 101.349,
"b": 130.394,
"c": 158.538,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.58],
"number_observations_unique": 141047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.58],
"number_observations_unique": 22618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.689
},
{
"type": "R(meas)",
"value": 0.789
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}