Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b16ba5f86064cb5295e441a2dfbc525f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.387,
"b": 57.387,
"c": 67.339,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91837,0.97925,0.97901],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.335,1.61],
"number_observations_unique": 15075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
}