Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c6bf6543faece4d40e9b7707456eda5",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.761,
"b": 38.369,
"c": 47.808,
"alpha": 76.51,
"beta": 72.89,
"gamma": 85.98
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.35],
"number_observations_unique": 48336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 35.3
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 51.3
}
]
}
]
}