Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebfd85afc06196a809e1e3c0bcd4b1f3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 199.205,
"b": 199.205,
"c": 260.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.59,3.18],
"number_observations_unique": 49709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02072
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 96.38
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.298,3.184],
"number_observations_unique": 3364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5636
},
{
"type": "Completeness",
"value": 66.68
}
]
}
]
}