Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eedaae12fb4d2e46ab4a7a7c07d38894",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.58,
"b": 80.82,
"c": 113.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.9],
"number_observations_unique": 51490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.6
}
]
}
}