Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1fbd0925fba909ac8ef8c5ec7aa9ebc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.900,
"b": 89.900,
"c": 146.891,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91165],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 54176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}