Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c32e27cf84eb0d9688ead898ad088f31",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.175,
"b": 91.583,
"c": 151.372,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,2.3],
"number_observations_unique": 36800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.458
},
{
"type": "R(meas)",
"value": 0.475
},
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 4216,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 28.2
},
{
"type": "CC(1/2)",
"value": 0.41
}
]
}
]
}