Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6afc5e1e91fb8c58f4bd51ed262077f1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.592,
"b": 147.608,
"c": 64.764,
"alpha": 90.00,
"beta": 100.03,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.80,1.75],
"number_observations": 310683,
"number_observations_unique": 106441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"number_observations": 39601,
"number_observations_unique": 15642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.392
},
{
"type": "R(meas)",
"value": 0.495
},
{
"type": "R(pim)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.754
}
]
}
]
}