Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acae4de5fd8ffc3327ef47da5d2b5ed6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.59,
"b": 60.59,
"c": 79.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.90],
"number_observations_unique": 13592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.256
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}