Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb19fdae3e455254bce961279948dc01",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.07,
"b": 60.86,
"c": 63.67,
"alpha": 79.846,
"beta": 68.236,
"gamma": 70.402
},
"wavelengths": [1.52127],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.92,2.0],
"number_observations_unique": 47333,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.99
},
{
"type": "Completeness",
"value": 94.04
},
{
"type": "Redundancy",
"value": 3.54
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 4577,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.661
}
]
}
]
}