Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "433b885fd998448a1d29c6b9a6b3c78e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.38,
"b": 39.24,
"c": 31.35,
"alpha": 90.000,
"beta": 97.041,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.46,1.86],
"number_observations_unique": 9723,
"quality_factors": [
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.86],
"number_observations_unique": 866,
"quality_factors": [
{
"type": "Completeness",
"value": 87
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}