Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61f04b5c2df84714712de141954c6912",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.8,
"b": 72.0,
"c": 73.2,
"alpha": 90.0,
"beta": 101.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.000,2.000],
"number_observations_unique": 23518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04400
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
}