Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eb749676330ecc7fd62f6abf7530b1a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.21,
"b": 82.23,
"c": 54.67,
"alpha": 90.00,
"beta": 116.86,
"gamma": 90.00
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.44,2.14],
"number_observations_unique": 19219,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.64
},
{
"type": "Completeness",
"value": 91.32
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.216,2.14],
"number_observations_unique": 1886,
"quality_factors": [
{
"type": "Completeness",
"value": 90.32
},
{
"type": "CC(1/2)",
"value": 0.803
}
]
}
]
}