Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb5869974bb2726b166b57e11fe568f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 74.27,
"b": 162.62,
"c": 71.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.94,1.80],
"number_observations_unique": 80573,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 15.57
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 12790,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.172
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.77
},
{
"type": "CC(1/2)",
"value": 0.556
}
]
}
]
}