Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "be611d9de815077eb6c36c660366845c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.323,
"b": 71.323,
"c": 83.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.17,2.60],
"number_observations_unique": 7084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 42.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations_unique": 837,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.017
},
{
"type": "R(meas)",
"value": 2.039
},
{
"type": "R(pim)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27
},
{
"type": "CC(1/2)",
"value": 0.583
}
]
}
]
}