Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc0f64c0f9b156a17da29332ee402bee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.785,
"b": 64.109,
"c": 61.212,
"alpha": 90.00,
"beta": 115.32,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.736,1.444],
"number_observations_unique": 68997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 92.06
}
]
}
}