Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d2638e94c0b4c0d902e10dec500075e",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.607,
"b": 141.187,
"c": 229.427,
"alpha": 107.926,
"beta": 101.725,
"gamma": 89.970
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.4,1.79],
"number_observations_unique": 776640,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.79],
"number_observations_unique": 41416,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.604
}
]
}
]
}