Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79e8f5e96849ebf9be3dfe88c7e01f1f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.157,
"b": 102.539,
"c": 129.048,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.65,1.85],
"number_observations_unique": 110461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 5401,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.554
},
{
"type": "R(pim)",
"value": 0.628
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.742
}
]
}
]
}