Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a5e2c0b46c78cde4e6329f62d0c0c94",
"space_group_name": "H 3",
"unit_cell": {
"a": 51.853,
"b": 51.853,
"c": 60.700,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 6132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 25.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
]
}