Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "004fc2c1785f57aa91625908966e1d9e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.772,
"b": 53.772,
"c": 105.782,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.57,1.96],
"number_observations_unique": 13279,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.00
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 160.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.96],
"number_observations_unique": 1297,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.533
}
]
}
]
}