Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "708f26482b241f1bb54ba3c15ebce58d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.76,
"b": 90.64,
"c": 82.96,
"alpha": 90.00,
"beta": 115.74,
"gamma": 90.00
},
"wavelengths": [0.91731],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.32,1.11],
"number_observations_unique": 370494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.11],
"number_observations_unique": 52475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.365
},
{
"type": "R(meas)",
"value": 0.420
},
{
"type": "R(pim)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}