Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71f0e60f9c21f515088ec4e44bcfca38",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.327,
"b": 66.150,
"c": 78.629,
"alpha": 66.48,
"beta": 78.75,
"gamma": 89.47
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.10],
"number_observations_unique": 34585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 3225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.533
},
{
"type": "R(meas)",
"value": 0.637
},
{
"type": "R(pim)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 1.86
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}