Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c940cd7ae88dd0c64cd121dd7501eaf",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 136.29,
"b": 136.29,
"c": 135.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.79,2.0],
"number_observations_unique": 98254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1727
},
{
"type": "R(meas)",
"value": 0.1809
},
{
"type": "R(pim)",
"value": 0.05345
},
{
"type": "I/SigI",
"value": 18.25
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 9674,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.03
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.3196
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}