Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac0830b10bd98e0cc8a5a561db94a68",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 146.205,
"b": 146.205,
"c": 543.207,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.89,3.69],
"number_observations_unique": 23077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 15.10
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
}