Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "093d08d7813574c1695cacafb81381e6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.88,
"b": 71.20,
"c": 106.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.88,1.86],
"number_observations_unique": 28777,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}