Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06879845744cf4181db546a42c5bf7e9",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 130.1,
"b": 130.1,
"c": 83.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.950],
"number_observations_unique": 30716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 58.2000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.700
}
]
}
}