Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fedf056e3ff961ed68d615f87bdb2c17",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 156.452,
"b": 156.452,
"c": 94.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.88,2.65],
"number_observations_unique": 34538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.65],
"number_observations_unique": 1698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.878
},
{
"type": "R(meas)",
"value": 0.905
},
{
"type": "R(pim)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 3.75
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.9
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
}
]
}