Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2515796f1fb60b764a3c95eba2c0bd64",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 93.146,
"b": 93.146,
"c": 205.805,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 9235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}