Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d22df5dd65e31bbf16911eb7282a515c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 106.60,
"b": 108.87,
"c": 134.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.9,2.57],
"number_observations_unique": 45600,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
}
}