Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e453bed3871484636a566b0d9b308d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.820,
"b": 70.959,
"c": 92.083,
"alpha": 90.0,
"beta": 107.6,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,1.35],
"number_observations_unique": 162897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 96.3
}
]
}
}