Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd5b9e7751e86ede47e5f1036796faa7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.06,
"b": 57.06,
"c": 205.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.10,2.00],
"number_observations_unique": 27352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 11.39
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.46
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 4359,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.339
},
{
"type": "R(meas)",
"value": 1.437
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.60
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}