Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f759002dc3c046b18a80472780208e0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 71.960,
"b": 53.375,
"c": 32.000,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.95],
"number_observations_unique": 8439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 89.4
}
]
}
}