Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0e4728dd51ea668e6763b53f87250c5",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 122.10,
"b": 122.10,
"c": 33.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.64,1.24],
"number_observations_unique": 71835,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.24],
"number_observations_unique": 3117,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.406
}
]
}
]
}