Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f52b436dddd9fa2f4484bfe2bd052f4",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.03,
"b": 75.29,
"c": 84.66,
"alpha": 70.09,
"beta": 74.06,
"gamma": 77.55
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 35215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}