Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10ed8d4e44d1a76a74bbae4532f9c854",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 44.836,
"b": 44.836,
"c": 180.626,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.482],
"number_observations_unique": 29935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}