Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f53ddb36d9241066a497558124f8bcf6",
"space_group_name": "H 3",
"unit_cell": {
"a": 153.93,
"b": 153.93,
"c": 76.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.44,1.568],
"number_observations_unique": 95099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05894
},
{
"type": "R(pim)",
"value": 0.02343
},
{
"type": "I/SigI",
"value": 13.67
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.624,1.568],
"number_observations_unique": 9558,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.882
},
{
"type": "R(pim)",
"value": 0.785
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.374
}
]
}
]
}