Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cf4e16c3dc704d4563f32fd1ffe3b43",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.29,
"b": 77.73,
"c": 82.20,
"alpha": 90.00,
"beta": 119.95,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.2,1.76],
"number_observations_unique": 42843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Completeness",
"value": 47.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}