Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c96de98e67e30b1f17c88cdb38885d8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 135.374,
"b": 178.346,
"c": 179.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.67,2.37],
"number_observations_unique": 86791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1045
},
{
"type": "R(pim)",
"value": 0.03963
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 96.79
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.458,2.373],
"number_observations_unique": 7649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6373
},
{
"type": "R(pim)",
"value": 0.2294
},
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "Completeness",
"value": 87.97
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}