Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89b4138ee5651c8254eb222bd4bf50d0",
"space_group_name": "P 32",
"unit_cell": {
"a": 182.559,
"b": 182.559,
"c": 96.723,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 68817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}