Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "837c1b6e90a3268ec8ed68bcedab8e2b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 131.73,
"b": 55.33,
"c": 61.16,
"alpha": 90.00,
"beta": 97.77,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 63198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 7.66
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.754
},
{
"type": "R(meas)",
"value": 1.05
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 0.65
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}