Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f83e674988a21d8ee1d3fd5e19869e4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 159.49,
"b": 185.74,
"c": 104.19,
"alpha": 90.00,
"beta": 121.48,
"gamma": 90.00
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.35,5.11],
"number_observations_unique": 10514,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}