Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27ffb8d71b0dc70230d54cb108769c88",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.002,
"b": 34.955,
"c": 111.057,
"alpha": 90.00,
"beta": 92.45,
"gamma": 90.00
},
"wavelengths": [1.10520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 8487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}