Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bfbce34787d35a61fb94581c4e62460",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.425,
"b": 103.001,
"c": 109.432,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.32,1.60],
"number_observations_unique": 99549,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"number_observations_unique": 15864,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.06
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.726
}
]
}
]
}