Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "637fa4dd1d6a0615c2504bcb0d3c963c",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.81,
"b": 60.83,
"c": 64.10,
"alpha": 90.04,
"beta": 92.89,
"gamma": 101.98
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.27,1.63],
"number_observations_unique": 107492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"number_observations_unique": 5258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.639
},
{
"type": "R(pim)",
"value": 0.639
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.479
}
]
}
]
}