Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cd55653c8189358bc2a744ac4b5e263",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 95.129,
"b": 151.445,
"c": 69.124,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.18,2.30],
"number_observations_unique": 41247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.50
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}