Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a91c964edd366d65d79936bd1000d93",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 59.82,
"b": 165.48,
"c": 79.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.5],
"number_observations_unique": 79656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}