Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aae9960634abc43db909d643c0d36341",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 61.5,
"b": 45.3,
"c": 77.7,
"alpha": 90.0,
"beta": 112.3,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.5],
"number_observations_unique": 2728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "Completeness",
"value": 99.4
}
]
}
}