Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63e2a72b8a5c15355aa3b6415d46d6ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.343,
"b": 100.168,
"c": 100.175,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 51927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 96.2
}
]
}
}