Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e7f949441355aa036ee8711277e25a6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 109.186,
"b": 101.156,
"c": 151.643,
"alpha": 90.00,
"beta": 92.49,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.600],
"number_observations_unique": 95727,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4000
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}