Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07235b8a134ee1dc56849239ce85ef6d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.363,
"b": 46.918,
"c": 47.540,
"alpha": 90.00,
"beta": 114.54,
"gamma": 90.00
},
"wavelengths": [0.91974],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.92,1.70],
"number_observations_unique": 17920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.970
},
{
"type": "R(meas)",
"value": 1.144
},
{
"type": "R(pim)",
"value": 0.600
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}