Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fcf521ab9625ad7420fb738cfe466f5",
"space_group_name": "P 41",
"unit_cell": {
"a": 87.00,
"b": 87.00,
"c": 276.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07227],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.71,2.50],
"number_observations_unique": 70179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1031
},
{
"type": "R(meas)",
"value": 0.1116
},
{
"type": "R(pim)",
"value": 0.0424
},
{
"type": "I/SigI",
"value": 14.68
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 6850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8105
},
{
"type": "R(meas)",
"value": 0.8778
},
{
"type": "R(pim)",
"value": 0.3342
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 98.05
},
{
"type": "CC(1/2)",
"value": 0.784
}
]
}
]
}