Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c9c28920665d556c649548ce1d21279",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 69.92,
"b": 69.92,
"c": 217.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.46,1.62],
"number_observations_unique": 38530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.40
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}