Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ca099c5c08dfdb104686d5cd4621c39",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 45.893,
"b": 45.893,
"c": 421.816,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.057,1.49],
"number_observations_unique": 28854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 17.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations_unique": 1339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "R(meas)",
"value": 0.321
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}