Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fb7031f49e4f0b1baa1b7f9242cb0b7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.489,
"b": 103.490,
"c": 99.382,
"alpha": 90.00,
"beta": 104.31,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.5390,2.6020],
"number_observations_unique": 48870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 99.4400
}
]
}
}