Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6410116900fc7a4f47896f07cdcc8f4f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 132.852,
"b": 53.499,
"c": 53.860,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.18],
"number_observations_unique": 18784,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.18],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}