Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d10f72dca7e98c09cb07153069d9d21",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.72,
"b": 79.72,
"c": 203.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.32,2.00],
"number_observations_unique": 45506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 14.71
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.15
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.31
}
]
}
]
}