Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d2a5e5ebe5c5e1929cd43ce9f6a25f3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.006,
"b": 46.096,
"c": 64.586,
"alpha": 90.000,
"beta": 91.077,
"gamma": 90.000
},
"wavelengths": [1.07234],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.575,2.099],
"number_observations_unique": 15375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.136,2.099],
"number_observations_unique": 408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 48.9
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
]
}