Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f07364a6fbb2f48bed61dc8d2ee7f292",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 109.755,
"b": 109.755,
"c": 41.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.8,2.1],
"number_observations_unique": 15447,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.95
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 17.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 1505,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.38
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}