Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14e925521b2c3339bfdad331b65e3b54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.643,
"b": 53.366,
"c": 60.893,
"alpha": 90.00,
"beta": 109.47,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.82,2.7],
"number_observations_unique": 8238,
"quality_factors": [
{
"type": "Completeness",
"value": 84.5
}
]
}
}