Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6e3f85c2ac2cf62cb065110efb05587",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.754,
"b": 48.233,
"c": 77.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 24494,
"quality_factors": [
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.643
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}