Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58947ac3aece94b23328ea57237fe782",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.91,
"b": 197.03,
"c": 137.21,
"alpha": 90.00,
"beta": 99.87,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.6,4.50],
"number_observations_unique": 31884,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 14.46
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.61,4.50],
"number_observations_unique": 2283,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.857
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}