Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c99e87aebcf7f9d2766e242d600c2d25",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.145,
"b": 79.865,
"c": 128.402,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.82,1.9],
"number_observations_unique": 37848,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}