Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7b925b0e0172f7a7af9ba90c2f09d9a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.98,
"b": 107.67,
"c": 96.46,
"alpha": 90.00,
"beta": 91.92,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.67,2.24],
"number_observations_unique": 65603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "Completeness",
"value": 98.4
}
]
}
}