Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89c3c7b990f40b9f4ed3a6556510250d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.248,
"b": 169.966,
"c": 43.805,
"alpha": 90.00,
"beta": 90.51,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 31252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}