Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96bb12e7ec6d30cb6b82efd0c3167657",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 54.128,
"b": 95.498,
"c": 93.489,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.74,1.65],
"number_observations_unique": 29391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1307
},
{
"type": "R(meas)",
"value": 0.1361
},
{
"type": "R(pim)",
"value": 0.03743
},
{
"type": "I/SigI",
"value": 14.98
},
{
"type": "Completeness",
"value": 99.47
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 2841,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.704
},
{
"type": "R(meas)",
"value": 2.824
},
{
"type": "R(pim)",
"value": 0.8001
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 97.76
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}