Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81889266441878770c96209edcd0ec34",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.648,
"b": 67.126,
"c": 120.117,
"alpha": 90.00,
"beta": 99.63,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.212,1.775],
"number_observations_unique": 80370,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.806,1.775],
"number_observations_unique": 3316,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.3981
}
]
}
]
}