Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7b58a913e6816590b464a7c5c1428f5",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 98.871,
"b": 98.872,
"c": 283.053,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.500,3.100],
"number_observations_unique": 26254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15000
},
{
"type": "I/SigI",
"value": 11.1000
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.100
}
]
}
}