Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "671f2dea698de59b43b3b083c85c701b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.908,
"b": 77.180,
"c": 97.937,
"alpha": 90.00,
"beta": 115.98,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 46573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 15.08
}
]
}
}