Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be146bd518993e9c2b127575741b1a70",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 81.78,
"b": 81.78,
"c": 167.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.12,3.11],
"number_observations_unique": 6482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 23.40
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.19,3.11],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.81
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
]
}