Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bcda9028c77025c7e27a016bf8437e5",
"space_group_name": "P 65",
"unit_cell": {
"a": 83.33,
"b": 83.33,
"c": 58.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.1,1.89],
"number_observations_unique": 18507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.06019
},
{
"type": "R(pim)",
"value": 0.01918
},
{
"type": "I/SigI",
"value": 18.54
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.958,1.89],
"number_observations_unique": 1829,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.5
},
{
"type": "R(meas)",
"value": 1.607
},
{
"type": "R(pim)",
"value": 0.5737
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}