Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0466527b5c23d68830e1ac6a51bc2525",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.7,
"b": 49.1,
"c": 76.3,
"alpha": 90.0,
"beta": 98.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.400],
"number_observations_unique": 50675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 25.0000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 1.70
}
]
}
]
}