Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41b1280f2e51ffbea9b3df63eb48cd4f",
"space_group_name": "P 63",
"unit_cell": {
"a": 72.210,
"b": 72.210,
"c": 52.937,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,3.200],
"number_observations_unique": 2580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 6.400
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
}