Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d2696f40270852408d39338e599c53c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.741,
"b": 77.741,
"c": 37.104,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.45,1.60],
"number_observations": 74502,
"number_observations_unique": 15389,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"number_observations": 6777,
"number_observations_unique": 2189,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.964
},
{
"type": "R(pim)",
"value": 0.535
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.314
}
]
}
]
}