Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd6a969a6f675c1b0cc21f902ce45b2d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.799,
"b": 72.799,
"c": 99.467,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.8],
"number_observations_unique": 26625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "Completeness",
"value": 92.3
}
]
}
}