Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32fa1b630e82f1c019c0284c55a2531d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 199.30,
"b": 114.65,
"c": 74.34,
"alpha": 90.00,
"beta": 116.27,
"gamma": 90.00
},
"wavelengths": [0.92000,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.9],
"number_observations_unique": 33105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}