Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79a2a7c17b9b578ae6352c0476d37e1e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.20,
"b": 81.65,
"c": 96.23,
"alpha": 90.00,
"beta": 107.57,
"gamma": 90.00
},
"wavelengths": [1.00000,0.97940,0.97960,0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.3],
"number_observations_unique": 16757,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"number_observations_unique": 1441,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.646
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}