Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd0f7938db7e4a1942c1cf8a1e300f26",
"space_group_name": "P 41",
"unit_cell": {
"a": 60.58,
"b": 60.58,
"c": 38.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.33,1.37],
"number_observations_unique": 29149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
}
]
}
}