Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9418af92c592680df1794a5d3a2b2aaa",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 82.24,
"b": 82.24,
"c": 263.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91600,0.95000,0.97900,0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 18911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}