Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f7bc50d471a7deb96c5a39b01c3429a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.205,
"b": 77.287,
"c": 42.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.95],
"number_observations_unique": 4257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}