Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6c5df567fd2515e36a35cf0c05dbaa4",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.12,
"b": 62.12,
"c": 81.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.54,1.75],
"number_observations_unique": 17977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
}
]
}
}