Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7a6b1cd991c5ba22e65066b58780ee0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 111.29,
"b": 150.73,
"c": 111.30,
"alpha": 90.0,
"beta": 92.8,
"gamma": 90.0
},
"wavelengths": [0.98001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.775,3.34],
"number_observations_unique": 50383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "R(meas)",
"value": 0.398
},
{
"type": "R(pim)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 4.03
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [3.52,3.39],
"number_observations_unique": 4854,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.422
},
{
"type": "R(meas)",
"value": 2.847
},
{
"type": "R(pim)",
"value": 1.486
},
{
"type": "I/SigI",
"value": 0.53
},
{
"type": "Completeness",
"value": 96.71
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.167
}
]
}
]
}