Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "965b48124bfa9191b7d00831c5d69960",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.47,
"b": 40.33,
"c": 102.84,
"alpha": 90.00,
"beta": 126.11,
"gamma": 90.00
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.02,2.24],
"number_observations_unique": 27132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.709
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}