Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bfa9afe6ee829b64103e4f4230d0e6e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.34,
"b": 82.57,
"c": 212.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.29,2.48],
"number_observations_unique": 40202,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.48],
"quality_factors": [
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}