Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3052896d8a26e8838d3cd301a90b555",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.96,
"b": 63.55,
"c": 84.62,
"alpha": 90.00,
"beta": 118.61,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.9],
"number_observations_unique": 60275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}