Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95133e5b7144c14ba3b744cc85ff8e31",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 27.98,
"b": 27.98,
"c": 52.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.500],
"number_observations_unique": 2801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
}
]
}
}