Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2896515363881ac46e807c265a05bf0b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 150.410,
"b": 176.606,
"c": 197.073,
"alpha": 90.00,
"beta": 92.11,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.3],
"number_observations_unique": 119918,
"quality_factors": [
{
"type": "R(merge)",
"value": 18.9
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Redundancy",
"value": 6.19
}
]
}
}