Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1138ce9a982e9dd476035ead3927d63a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 50.245,
"b": 50.245,
"c": 330.781,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.0],
"number_observations_unique": 29929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 19.6
}
]
}
}