Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd57bb5aaccb7c1ad463b366d8852bed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.155,
"b": 156.779,
"c": 68.230,
"alpha": 90.000,
"beta": 102.116,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.799,1.70],
"number_observations_unique": 119361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 5867,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.83
},
{
"type": "R(pim)",
"value": 1.07
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}