Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d275a9ca26fd6b3a484ee0798d5fa13",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 111.84,
"b": 111.84,
"c": 249.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 19251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "Completeness",
"value": 73.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4200000
},
{
"type": "Completeness",
"value": 75.0
}
]
}
]
}