Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdddaf6162fcd507e27deb7bc99652e6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 90.723,
"b": 90.723,
"c": 108.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.17],
"number_observations_unique": 7677,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 94.04
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,3.17],
"number_observations_unique": 591,
"quality_factors": [
{
"type": "I/SigI",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}