Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9c442f6342d03e8e1adbf87499e819a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.61,
"b": 67.58,
"c": 57.27,
"alpha": 90.00,
"beta": 113.31,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.56,2.5],
"number_observations_unique": 12533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}