Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64cda76d08011bf79990b173b36006e7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.220,
"b": 90.220,
"c": 186.621,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.7,3.0],
"number_observations_unique": 18022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 7.89
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}