Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66dd06d76ae4fb0bb7ad6d07b2ecd0b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.90,
"b": 219.68,
"c": 90.35,
"alpha": 90.000,
"beta": 104.328,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 70309,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 8.41
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 6971,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 98.72
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.482
}
]
}
]
}