Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41e42f0418a14b36f8d40376076b1d5c",
"space_group_name": "P 1",
"unit_cell": {
"a": 21.84,
"b": 22.92,
"c": 29.05,
"alpha": 87.36,
"beta": 89.51,
"gamma": 61.98
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.02,0.99],
"number_observations_unique": 26766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0370
},
{
"type": "I/SigI",
"value": 18.07
},
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.01,0.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 6.94
},
{
"type": "Completeness",
"value": 84.1
},
{
"type": "Redundancy",
"value": 2.79
}
]
}
]
}