Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a833f49b20fa92643a51fc2d694eca4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 176.66,
"b": 176.66,
"c": 176.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.013,2.734],
"number_observations_unique": 59241,
"quality_factors": [
{
"type": "Completeness",
"value": 80.2
}
]
}
}