Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0359e8afd1048c0c2ef12a42328b193b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.53,
"b": 129.74,
"c": 42.39,
"alpha": 90.00,
"beta": 109.52,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.00],
"number_observations_unique": 30870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.237
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}