Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ceecdf25aede7adf03618fbd4a7c220c",
"space_group_name": "F 2 3",
"unit_cell": {
"a": 184.663,
"b": 184.663,
"c": 184.663,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 35253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1513
},
{
"type": "R(meas)",
"value": 0.1555
},
{
"type": "R(pim)",
"value": 0.0355
},
{
"type": "I/SigI",
"value": 24.73
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.28
},
{
"type": "CC(1/2)",
"value": 0.9971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 2569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5995
},
{
"type": "R(meas)",
"value": 0.6166
},
{
"type": "R(pim)",
"value": 0.1431
},
{
"type": "I/SigI",
"value": 7.21
},
{
"type": "CC(1/2)",
"value": 0.9353
}
]
}
]
}