Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f522905d40bc7084a185505681e7f222",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.140,
"b": 104.880,
"c": 52.996,
"alpha": 90.00,
"beta": 93.38,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.235,1.746],
"number_observations_unique": 89452,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 5.76
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 1.67
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.755,1.746],
"number_observations_unique": 11804,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.769
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 74.2
},
{
"type": "Redundancy",
"value": 1.27
},
{
"type": "CC(1/2)",
"value": 0.666
}
]
}
]
}