Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b4be9436bba29de73b4f36aa33c04cf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.02,
"b": 63.26,
"c": 86.53,
"alpha": 90.0,
"beta": 127.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 43396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.547
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}