Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14eee97bbeeddab4ed469469ea24eb14",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.011,
"b": 53.551,
"c": 56.685,
"alpha": 119.68,
"beta": 103.77,
"gamma": 92.88
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 40135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 11.77
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 1.82
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 4014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.515
},
{
"type": "R(meas)",
"value": 0.721
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 53.8
},
{
"type": "Redundancy",
"value": 1.67
},
{
"type": "CC(1/2)",
"value": 0.670
}
]
}
]
}