Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9685ca3c156db670081e0e1b93595f8a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 66.99,
"b": 66.99,
"c": 131.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.57,1.92],
"number_observations_unique": 26888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1265
},
{
"type": "R(meas)",
"value": 0.1341
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.989,1.92],
"number_observations_unique": 2619,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.588
},
{
"type": "R(meas)",
"value": 1.687
},
{
"type": "R(pim)",
"value": 0.5652
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.489
}
]
}
]
}