Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "77dc56f1815e38e57b9572270ba78cc7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 86.32,
"b": 116.82,
"c": 33.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": true,
"overall_refln_statistics": {
"resolution_limits": [69.42,1.79],
"number_observations_unique": 22318,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "CompletenessEllipsoidal",
"value": 90.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.79],
"number_observations_unique": 1116,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.454
}
]
}
]
}