Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aefe1db410b2eed54f5ef7c1c31c727b",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.692,
"b": 98.692,
"c": 81.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.797],
"number_observations_unique": 11236,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}