Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a496812cb1d7e5e9fb9c1abe3e2da5ff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.44,
"b": 48.23,
"c": 50.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.95],
"number_observations_unique": 7378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 6.84
}
]
}
}