Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93cb051ba51a1ce015dea28181cfa928",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 177.268,
"b": 130.934,
"c": 155.760,
"alpha": 90.00,
"beta": 100.31,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,3.15],
"number_observations_unique": 60505,
"quality_factors": [
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}