Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33cbcfd179c44c6d37b21bffa7443d3e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.664,
"b": 69.815,
"c": 207.768,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.711,3.256],
"number_observations_unique": 15409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 98.4
}
]
}
}