Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21ba68d2a71b2d7ef4d74f2ea6258001",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.24,
"b": 85.96,
"c": 123.52,
"alpha": 90.0,
"beta": 99.2,
"gamma": 90.0
},
"wavelengths": [0.98030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,2.0],
"number_observations_unique": 67348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 0.102
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}