Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a820df9f553d6ed7f1259031f6df15b",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.2,
"b": 59.1,
"c": 59.3,
"alpha": 96.0,
"beta": 112.4,
"gamma": 93.4
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.22,2.1],
"number_observations_unique": 33547,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.64
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.29
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 4543,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.327
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}