Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "082e1ab0f523d691401683daa7ef6ebb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 111.1,
"b": 111.1,
"c": 435.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.72930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.49,1.60],
"number_observations_unique": 209563,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.21
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.60],
"number_observations_unique": 15067,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.679
}
]
}
]
}