Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ae45e79f1cf2d563ed9c88d7e5316093",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.700,
"b": 170.864,
"c": 104.373,
"alpha": 90.000,
"beta": 94.137,
"gamma": 90.000
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.546,2.60],
"number_observations_unique": 110858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"number_observations_unique": 5467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.679
},
{
"type": "R(pim)",
"value": 0.354
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}