Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80cd8cabcf242d80d73e68a86d5ea3b3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.72,
"b": 50.82,
"c": 108.82,
"alpha": 90.00,
"beta": 104.19,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.41,2.2],
"number_observations_unique": 412389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 100
}
]
}
}