Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67937249ccb421279c5b3b4205de6053",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.201,
"b": 65.692,
"c": 88.351,
"alpha": 111.61,
"beta": 97.47,
"gamma": 91.28
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.0,2.0],
"number_observations_unique": 72374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}