Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c7a0dfa413af8aa8f2b261dd47e430b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.168,
"b": 114.013,
"c": 58.781,
"alpha": 90.00,
"beta": 94.11,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 51959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}