Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "085de321d27d40d7d6b5279e5051d2a2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.389,
"b": 44.973,
"c": 67.303,
"alpha": 90.00,
"beta": 110.83,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 11021,
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
}
}