Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eca7cea74959c6ef75a618dd65988954",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 142.290,
"b": 142.290,
"c": 98.094,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.38600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.700],
"number_observations_unique": 31494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}