Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c506f966f7e98b9cded1070c07d3e959",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 37.380,
"b": 37.380,
"c": 189.663,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.51],
"number_observations_unique": 3699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 12.16
},
{
"type": "Completeness",
"value": 70.6
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.51],
"number_observations_unique": 371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "R(meas)",
"value": 0.779
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 36.3
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
}
]
}