Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "560e9f30d4d3e17fad37a25d0d2be7b0",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 174.277,
"b": 174.277,
"c": 81.222,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.0,2.40],
"number_observations_unique": 24682,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2532,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}