Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2e61114c117cda34d09c4b3abaec218",
"space_group_name": "P 4",
"unit_cell": {
"a": 126.84,
"b": 126.84,
"c": 175.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.60,1.80],
"number_observations_unique": 253942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0628
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.65
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "I/SigI",
"value": 3.71
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.16
}
]
}
]
}