Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89e616b6a061ba0778e7c99765d0ebdc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.03,
"b": 69.20,
"c": 108.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.35],
"number_observations_unique": 19508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.65
}
]
}
}