Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6df67007589b894f0af5375e6fe5549f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 94.50,
"b": 94.50,
"c": 247.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [123.42,1.85],
"number_observations_unique": 56693,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.16
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 75.17
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.85],
"number_observations_unique": 56664,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}