Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d64a715dca1756c6e2620f14a86553b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.215,
"b": 54.164,
"c": 34.157,
"alpha": 90.00,
"beta": 109.79,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.000,2.000],
"number_observations_unique": 4994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 23.3000
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}