Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "828fe1be4a5cef63b711434a4022fed6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.99,
"b": 112.38,
"c": 141.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1,1.7],
"number_observations_unique": 104223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.342
},
{
"type": "R(meas)",
"value": 0.357
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 527
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 12
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations_unique": 5104,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.725
},
{
"type": "R(meas)",
"value": 5.981
},
{
"type": "R(pim)",
"value": 1.706
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.9
}
]
},
{
"resolution_limits": [39.1,9.31],
"number_observations_unique": 744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 12.6
}
]
}
]
}