Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2502caa6b4c40979496e512f7f9bc317",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.893,
"b": 95.828,
"c": 65.964,
"alpha": 90.00,
"beta": 116.34,
"gamma": 90.00
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.13,2.09],
"number_observations_unique": 38299,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}