Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c26b46a5a3a07cb0b53fa64ccab1f9b2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.141,
"b": 34.158,
"c": 48.604,
"alpha": 90.0,
"beta": 107.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 16985,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}