Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "231f777458b99bd10dfb778584af4c53",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.066,
"b": 90.066,
"c": 51.402,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.87,1.45],
"number_observations_unique": 41294,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "Completeness",
"value": 96.37
},
{
"type": "Redundancy",
"value": 1.34
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 14919,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}