Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69c32209156864aa2291b32676ae7e49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.324,
"b": 105.195,
"c": 59.676,
"alpha": 90.000,
"beta": 110.361,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.41,1.7],
"number_observations_unique": 62932,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 97.71
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.768,1.707],
"number_observations_unique": 6025,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.361
},
{
"type": "R(pim)",
"value": 0.206
},
{
"type": "CC(1/2)",
"value": 0.028
}
]
}
]
}