Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b965c2a70d7659de26538febad02d795",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 196.3,
"b": 127.2,
"c": 133.8,
"alpha": 90.0,
"beta": 97.6,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.20],
"number_observations_unique": 150371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1020000
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}