Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e48730db372fd4cce0c28bb9a86ef093",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 92.32,
"b": 92.32,
"c": 86.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.29,2.7],
"number_observations_unique": 10746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"number_observations_unique": 761,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.697
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
]
}