Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d3de78e473d75e79543080430c2cc7e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.4,
"b": 167.1,
"c": 122.5,
"alpha": 90.0,
"beta": 113.6,
"gamma": 90.0
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.5,2.0],
"number_observations_unique": 246709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}