Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2d3da4e86174de346788e11d70d4e27",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 160.509,
"b": 228.271,
"c": 81.715,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.1],
"number_observations_unique": 27074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0460000
},
{
"type": "Completeness",
"value": 98.2
}
]
}
}