Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "229cf4f7bddd408cc528ab6b2358841c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 174.268,
"b": 37.753,
"c": 75.546,
"alpha": 90.00,
"beta": 111.46,
"gamma": 90.00
},
"wavelengths": [1.01210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.75,2.80],
"number_observations_unique": 11580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 8.30
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}