Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61499508f2d6134a40bec1a0ae138b0a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.15,
"b": 99.05,
"c": 132.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.290,1.800],
"number_observations_unique": 47714,
"quality_factors": [
{
"type": "Redundancy",
"value": 13.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
]
}