Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a8b79e17ace5b30a7eddc3fb55c877a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.870,
"b": 63.017,
"c": 147.400,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.99,1.70],
"number_observations": 601018,
"number_observations_unique": 44860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.250
},
{
"type": "R(meas)",
"value": 0.260
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 31299,
"number_observations_unique": 2309,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.869
},
{
"type": "R(meas)",
"value": 5.060
},
{
"type": "R(pim)",
"value": 1.366
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.284
}
]
}
]
}