Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "962561878871435d0819f8133546db5d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 145.672,
"b": 145.672,
"c": 67.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.700],
"number_observations_unique": 22371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}