Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e313c5ceacf0531f741e4b567d53e5fe",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.298,
"b": 37.738,
"c": 41.134,
"alpha": 82.54,
"beta": 64.31,
"gamma": 69.62
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 18667,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}