Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8af4f021d98ba5a706f547bc66e67dfc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 174.106,
"b": 174.106,
"c": 138.023,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.05,3.30],
"number_observations": 709704,
"number_observations_unique": 36727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.208
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.45,3.30],
"number_observations": 72911,
"number_observations_unique": 4424,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.772
},
{
"type": "R(meas)",
"value": 2.859
},
{
"type": "R(pim)",
"value": 0.699
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.924
}
]
}
]
}