Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f8c3ab4357f01828a77b77e6571a9d3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 186.118,
"b": 127.311,
"c": 107.325,
"alpha": 90.00,
"beta": 94.45,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.200],
"number_observations_unique": 40511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09100
},
{
"type": "I/SigI",
"value": 4.0000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.600
}
]
}
}