Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "205b0e1503ca9aecafecac39817a14f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.754,
"b": 96.598,
"c": 131.710,
"alpha": 90.00,
"beta": 98.19,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.31,3.29],
"number_observations_unique": 33777,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.92
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.408,3.29],
"number_observations_unique": 3321,
"quality_factors": [
{
"type": "Completeness",
"value": 99.34
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.467
}
]
}
]
}