Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "850186290e7e09201db150696fe02342",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 147.70,
"b": 147.70,
"c": 385.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 23050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}