Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afea54f21515f3e1263e11a2e37a79b5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 43.775,
"b": 43.775,
"c": 76.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.2],
"number_observations_unique": 4165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1180000
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 8
}
]
}
}