Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b46078baedf5cb83797dec4a58faf43a",
"space_group_name": "P 43",
"unit_cell": {
"a": 49.709,
"b": 49.709,
"c": 91.407,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,1.75],
"number_observations_unique": 22277,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"number_observations_unique": 3661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}