Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19f16937fcb5388152369a31abc464ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.335,
"b": 45.914,
"c": 56.203,
"alpha": 97.85,
"beta": 111.05,
"gamma": 106.04
},
"wavelengths": [0.91700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.61,1.5],
"number_observations_unique": 51377,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 2.15
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 2564,
"quality_factors": [
{
"type": "Completeness",
"value": 86.9
},
{
"type": "CC(1/2)",
"value": 0.585
}
]
}
]
}