Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d10ee06b9dbad4578627de1fd27dbe70",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.44,
"b": 96.35,
"c": 53.27,
"alpha": 90.00,
"beta": 104.28,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.000],
"number_observations_unique": 24698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "I/SigI",
"value": 24.1000
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 5.700
}
]
}
}