Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63ad8b946a2a0d9f4f0acd7abb28db1d",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.850,
"b": 42.898,
"c": 53.591,
"alpha": 86.73,
"beta": 86.51,
"gamma": 89.83
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.26],
"number_observations_unique": 74408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.26],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}