Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91aa7be50cecfc2ab9c620548d04f63f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 27.19,
"b": 83.71,
"c": 160.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.493,2.158],
"number_observations_unique": 10282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1046
},
{
"type": "R(meas)",
"value": 0.1142
},
{
"type": "R(pim)",
"value": 0.04472
},
{
"type": "I/SigI",
"value": 10.85
},
{
"type": "Completeness",
"value": 99.38
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.235,2.158],
"number_observations_unique": 1010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.824
},
{
"type": "R(meas)",
"value": 0.8907
},
{
"type": "R(pim)",
"value": 0.3344
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}