Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72ba46090c7cb94dca3e32412b036f90",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 114.092,
"b": 84.023,
"c": 134.561,
"alpha": 90.00,
"beta": 102.38,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 38861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}