Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f96ed0752e2134fb3490327cd9cab137",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 67.266,
"b": 67.266,
"c": 76.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.42,2.20],
"number_observations_unique": 21226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 33.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 1814,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.854
},
{
"type": "R(meas)",
"value": 5.939
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}