Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01f23f27e04db85d36d667126fcbe8e3",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 51.673,
"b": 51.673,
"c": 215.726,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.67,2.669],
"number_observations_unique": 9026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2958
},
{
"type": "R(meas)",
"value": 0.306
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 7.94
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "Redundancy",
"value": 23.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.766,2.669],
"number_observations_unique": 871,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.171
},
{
"type": "Completeness",
"value": 98.28
},
{
"type": "Redundancy",
"value": 24.7
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}