Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ed55ccad78c837e009039136627e93e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.779,
"b": 105.892,
"c": 220.230,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.80,2.16],
"number_observations_unique": 88911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}