Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6b5f364908aee734ace63110aa7ab6b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.96,
"b": 71.32,
"c": 75.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.47700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.99,1.84],
"number_observations_unique": 50440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0595
},
{
"type": "R(meas)",
"value": 0.06217
},
{
"type": "R(pim)",
"value": 0.01771
},
{
"type": "I/SigI",
"value": 24.10
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.908,1.842],
"number_observations_unique": 2583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0595
},
{
"type": "R(meas)",
"value": 0.06217
},
{
"type": "R(pim)",
"value": 0.01771
},
{
"type": "I/SigI",
"value": 3.26
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}