Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fffb2240340d6dd7324547000b97d57",
"space_group_name": "H 3",
"unit_cell": {
"a": 229.666,
"b": 229.666,
"c": 67.712,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11614],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.31,1.8],
"number_observations_unique": 123415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1286
},
{
"type": "I/SigI",
"value": 9.74
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 12335,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.66
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "CC(1/2)",
"value": 0.394
}
]
}
]
}