Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99a6bd730a3bc078d5b5ff37dc2aa340",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.260,
"b": 58.747,
"c": 65.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.77,1.16],
"number_observations_unique": 55595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.16],
"number_observations_unique": 8759,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.413
},
{
"type": "R(meas)",
"value": 1.531
},
{
"type": "I/SigI",
"value": 1.17
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.522
}
]
}
]
}