Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59919a42d9caf9d3b67024960cbe26f2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.24,
"b": 57.02,
"c": 87.97,
"alpha": 90.00,
"beta": 126.14,
"gamma": 90.00
},
"wavelengths": [0.91881],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.043,1.600],
"number_observations_unique": 56066,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 13.900
},
{
"type": "Redundancy",
"value": 2.120
}
]
}
}