Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3474994dd59b17c1ed0bb7fc61140bb6",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.435,
"b": 66.528,
"c": 72.855,
"alpha": 72.68,
"beta": 88.77,
"gamma": 69.55
},
"wavelengths": [1.54180,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.00],
"number_observations_unique": 62463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0450000
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2500000
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 81.9
}
]
}
]
}