Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18b4375a5fe36f53b4994f6b0c5947b3",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 57.949,
"b": 76.466,
"c": 42.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 8596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 34.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}