Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f4a5da23834dd0123243d95b1b18354",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.0,
"b": 92.5,
"c": 102.5,
"alpha": 90.0,
"beta": 93.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.95],
"number_observations_unique": 52520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0620000
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2
}
]
}
}