Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6449972e3a9ea5a3a60cb1b9a5d7a6ea",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 72.954,
"b": 108.295,
"c": 122.771,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.48,1.84],
"number_observations_unique": 83669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations_unique": 4473,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.283
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}