Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2016f74aed7d3bb46c6c513425b6188a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 71.618,
"b": 133.836,
"c": 145.363,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.44],
"number_observations_unique": 126484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.44],
"number_observations_unique": 3941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.521
},
{
"type": "R(meas)",
"value": 0.572
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}