Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fce5cb1db34103af3b1edd733ba95dd9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.473,
"b": 50.833,
"c": 68.904,
"alpha": 90.00,
"beta": 105.28,
"gamma": 90.00
},
"wavelengths": [0.96420],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.0],
"number_observations_unique": 23342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.2
}
]
}
}