Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bbfc2ec04e2ea7a96648c97bd8b14b3",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 92.34,
"b": 65.85,
"c": 116.44,
"alpha": 90.00,
"beta": 107.56,
"gamma": 90.00
},
"wavelengths": [0.83400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.0,2.05],
"number_observations_unique": 77715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}