Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6264a0812d98f59ef0f4526189bd6568",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 101.303,
"b": 101.303,
"c": 170.355,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.65,2.45],
"number_observations_unique": 18681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 95.8
}
]
}
}