Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9535c1cb6f7b10521d8b74c8e9904768",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.432,
"b": 79.432,
"c": 108.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.25],
"number_observations_unique": 8692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "Completeness",
"value": 91.6
}
]
}
}