Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9869a9841dc6acef98d151dc1dc3032d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.766,
"b": 109.160,
"c": 178.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97906],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.60],
"number_observations_unique": 52491,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.1
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.60],
"number_observations_unique": 2646,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}