Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbd2b1c0be12256b39dc2bd67967e7a8",
"space_group_name": "P 62",
"unit_cell": {
"a": 41.71,
"b": 41.71,
"c": 67.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 6255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 5.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 69.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}