Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "990b877a8397ff7c005d6e35ebf81d7c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 87.507,
"b": 87.507,
"c": 134.714,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.88,1.82],
"number_observations_unique": 47503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.82],
"number_observations_unique": 3451,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.932
},
{
"type": "R(meas)",
"value": 2.043
},
{
"type": "R(pim)",
"value": 0.651
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.489
}
]
}
]
}