Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaa08de46936e8bd3f12f802ddc6714e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.700,
"b": 59.014,
"c": 109.476,
"alpha": 90.00,
"beta": 103.28,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.8],
"number_observations_unique": 73839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Completeness",
"value": 97.1
}
]
}
}