Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "548de4a3cf7f596b37e0b6c81bf9f819",
"space_group_name": "P 3",
"unit_cell": {
"a": 252.39,
"b": 252.39,
"c": 131.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.5900,6.4990],
"number_observations_unique": 18329,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6500
}
]
}
}