Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa1e3873f2ec58f1b1678c4a56cf9ea7",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 167.32,
"b": 167.32,
"c": 192.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,3],
"number_observations_unique": 32450,
"quality_factors": [
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3],
"number_observations_unique": 2510,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}