Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "749f1b3bbddcda9a907ccb15be091bba",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.44,
"b": 38.32,
"c": 73.16,
"alpha": 90.00,
"beta": 123.07,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.00,2.20],
"number_observations_unique": 16363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 7.90
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2
}
]
}
}