Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c8e9e1e244d62dc2f16ac09d7f1bed5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.77,
"b": 77.77,
"c": 263.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.97,1.41],
"number_observations_unique": 91685,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.4260,1.4100],
"number_observations_unique": 2727,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
}
]
}
]
}