Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f76eeb67335e4881eac1b80f56dd006",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.810,
"b": 78.810,
"c": 38.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.24,1.51],
"number_observations_unique": 36571,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.51],
"number_observations_unique": 5936,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.726
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}