Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10975f6d606ec77653c5e32781d8e25b",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 58.923,
"b": 72.724,
"c": 103.192,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 20320,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.228
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 1919,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.443
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}