Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28766a9ffdb9673cb839cfc78a02e0ee",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.539,
"b": 79.510,
"c": 92.230,
"alpha": 115.57,
"beta": 89.96,
"gamma": 116.69
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3,2.40],
"number_observations_unique": 59313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"number_observations_unique": 4141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.490
},
{
"type": "R(pim)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 81.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.670
}
]
}
]
}