Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f8ee68e52535c26d3c31d65da62f5e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.51,
"b": 72.30,
"c": 88.94,
"alpha": 110.40,
"beta": 95.23,
"gamma": 109.74
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.400],
"number_observations_unique": 49561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09200
},
{
"type": "I/SigI",
"value": 7.5000
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
}