Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2594c3c5b9a5f55bd20eff2bbb441ee1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.50,
"b": 82.50,
"c": 170.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.67,2.86],
"number_observations_unique": 8500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 26
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.21
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.9
}
]
}
]
}