Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a744ce1e5b695a28e4a974d4535dbd5b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 50.37,
"b": 66.33,
"c": 133.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.115,1.64],
"number_observations_unique": 27763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08242
},
{
"type": "R(meas)",
"value": 0.08674
},
{
"type": "R(pim)",
"value": 0.02637
},
{
"type": "I/SigI",
"value": 13.55
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.699,1.64],
"number_observations_unique": 2748,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.6601
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.655
}
]
}
]
}