Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "476e539756fc6bb6314a20effcf01903",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 99.304,
"b": 99.304,
"c": 310.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.86,3.35],
"number_observations_unique": 23126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}