Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd4dc8da229c755bb4db119f38e0a0fe",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 86.22,
"b": 98.83,
"c": 126.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.36,2.85],
"number_observations_unique": 25236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 84.7
}
]
}
]
}