Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "486100e534615260b5693d7787ff3de5",
"space_group_name": "P 32",
"unit_cell": {
"a": 105.07,
"b": 105.07,
"c": 157.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.00,3.30],
"number_observations_unique": 28332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 6.70
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.40,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.71
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}