Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5201f17577db6f088a61acb2aabe4db3",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 37.918,
"b": 54.497,
"c": 81.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.41,1.25],
"number_observations_unique": 45262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04733
},
{
"type": "R(meas)",
"value": 0.05227
},
{
"type": "R(pim)",
"value": 0.02163
},
{
"type": "I/SigI",
"value": 21.01
},
{
"type": "Completeness",
"value": 94.78
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.295,1.251],
"number_observations_unique": 3873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4168
},
{
"type": "R(meas)",
"value": 0.465
},
{
"type": "R(pim)",
"value": 0.2023
},
{
"type": "I/SigI",
"value": 3.60
},
{
"type": "Completeness",
"value": 82.39
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}