Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8525086e0a741494071cc2a42fcc8a39",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.127,
"b": 116.544,
"c": 92.591,
"alpha": 90.000,
"beta": 98.615,
"gamma": 90.000
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.249,2.70],
"number_observations_unique": 23139,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"number_observations_unique": 3427,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}