Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74d0080bd5bef3c0c22740e238024cc9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.969,
"b": 88.658,
"c": 67.590,
"alpha": 90.00,
"beta": 113.48,
"gamma": 90.00
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.02,2.38],
"number_observations_unique": 25445,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}