Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "151adc69ab4018191771754fdf67c4a3",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 99.725,
"b": 99.725,
"c": 239.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 53136,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 8.26
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 5315,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.6
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}