Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03787dd6455c34246f8c60010b23425d",
"space_group_name": "P 41",
"unit_cell": {
"a": 99.880,
"b": 99.880,
"c": 238.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 63786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"number_observations_unique": 4469,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.123
},
{
"type": "R(meas)",
"value": 1.394
},
{
"type": "R(pim)",
"value": 0.814
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.519
}
]
}
]
}