Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37b86470b1fa307bd11ae2f00a3b26a6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.050,
"b": 69.131,
"c": 76.858,
"alpha": 90.000,
"beta": 96.076,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.685,2.25],
"number_observations_unique": 37704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}