Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a27269d88e345b0ba3ff2552f97e894",
"space_group_name": "P 31",
"unit_cell": {
"a": 145.911,
"b": 145.911,
"c": 166.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.6],
"number_observations_unique": 45084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}